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Receptor
PDB id Resolution Class Description Source Keywords
5EO8 1.6 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF AOL(868) ASPERGILLUS ORYZAE RIB40 SELENO-FUCOSES PHAING LECTIN ASPERGILLUS ORYZAE SUGAR BIPROTEIN
Ref.: SIX INDEPENDENT FUCOSE-BINDING SITES IN THE CRYSTAL STRUCTURE OF ASPERGILLUS ORYZAE LECTIN BIOCHEM.BIOPHYS.RES.COMMUN. V. 477 477 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
TFU A:404;
A:403;
A:405;
A:401;
A:406;
A:402;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
241.144 C7 H14 O4 Se C[C@H...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5EO8 1.6 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF AOL(868) ASPERGILLUS ORYZAE RIB40 SELENO-FUCOSES PHAING LECTIN ASPERGILLUS ORYZAE SUGAR BIPROTEIN
Ref.: SIX INDEPENDENT FUCOSE-BINDING SITES IN THE CRYSTAL STRUCTURE OF ASPERGILLUS ORYZAE LECTIN BIOCHEM.BIOPHYS.RES.COMMUN. V. 477 477 2016
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1443 families.
1 5EO8 - TFU C7 H14 O4 Se C[C@H]1[C@....
2 5H47 - FSW C8 H16 O4 Se C[C@H]1[C@....
3 5EO7 - SFU C7 H14 O4 Se C[C@H]1[C@....
70% Homology Family (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 391 families.
1 4D4U Kd = 91.9 uM FUC C6 H12 O5 C[C@H]1[C@....
2 4AGI - SFU C7 H14 O4 Se C[C@H]1[C@....
3 5EO8 - TFU C7 H14 O4 Se C[C@H]1[C@....
4 5H47 - FSW C8 H16 O4 Se C[C@H]1[C@....
5 5EO7 - SFU C7 H14 O4 Se C[C@H]1[C@....
50% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 298 families.
1 4D4U Kd = 91.9 uM FUC C6 H12 O5 C[C@H]1[C@....
2 4AGI - SFU C7 H14 O4 Se C[C@H]1[C@....
3 5EO8 - TFU C7 H14 O4 Se C[C@H]1[C@....
4 5H47 - FSW C8 H16 O4 Se C[C@H]1[C@....
5 5EO7 - SFU C7 H14 O4 Se C[C@H]1[C@....
6 1OFZ Kd = 24.1 uM FUL C6 H12 O5 C[C@H]1[C@....
7 1IUC - FUL C6 H12 O5 C[C@H]1[C@....
8 1IUB - FUL C6 H12 O5 C[C@H]1[C@....
9 5MXC - MFU C7 H14 O5 C[C@H]1[C@....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: TFU; Similar ligands found: 2
No: Ligand ECFP6 Tc MDL keys Tc
1 TFU 1 1
2 SFU 1 1
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: 190
This union binding pocket(no: 1) in the query (biounit: 5eo8.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 1VPM COA 1.18343
2 5EQY 5RA 1.28617
3 5JZJ AN2 1.3468
4 1OJ4 ANP 1.41343
5 2WW4 ADP 1.41343
6 6D61 4AA 1.53846
7 5TO8 7FM 1.77305
8 1C7O PPG 1.92926
9 4BFM ANP 1.92926
10 4AG8 AXI 1.92926
11 6CGD GNP 1.96721
12 5USZ SKE 2.07612
13 5A6N U7E 2.12014
14 3E2M E2M 2.16216
15 5EW9 5VC 2.21402
16 1A78 TDG 2.23881
17 1WUB OTP 2.24719
18 2FB3 GTP 2.2508
19 5GVL GI8 2.2508
20 5GVL PLG 2.2508
21 1SDW IYT 2.2508
22 4OJ8 AKG 2.2508
23 6BXI ANP 2.2508
24 4WXG 2BO 2.2508
25 2R5V HHH 2.2508
26 4XDA ADP 2.26537
27 3CQD ATP 2.26537
28 4L3L 5FI 2.30263
29 2C49 ADN 2.31788
30 5DEY 59T 2.3569
31 4ITH RCM 2.38095
32 2D6M LBT 2.51572
33 2YNE YNE 2.57235
34 2YNE NHW 2.57235
35 1UNB PN1 2.57235
36 1UNB AKG 2.57235
37 4NW6 2NS 2.57235
38 1CZI PRO PHI SMC NOR 2.57235
39 3PGU OLA 2.57235
40 1E1O LYS 2.57235
41 4UIB GWX 2.60586
42 5WO4 B7V 2.64901
43 5E2N V14 2.6616
44 1UU6 BGC BGC BGC BGC 2.67857
45 3FW4 CAQ 2.80899
46 2WSA 646 2.89389
47 2WSA MYA 2.89389
48 1OXO IK2 2.89389
49 2ABS ACP 2.89389
50 3OTX AP5 2.89389
51 4EWH T77 2.90909
52 5OX6 A1Z 3.1746
53 2FLI DX5 3.18182
54 5GM5 CBI 3.18182
55 5UR1 YY9 3.21543
56 4ONA UW1 3.21543
57 4NZN 2OU 3.21543
58 4NZN ANP 3.21543
59 1W5T ANP 3.21543
60 3V8S 0HD 3.21543
61 3RS8 APR 3.21543
62 5H9Q TD2 3.22581
63 2XK9 XK9 3.53698
64 5Y72 DST 3.53698
65 5HCY 60D 3.53698
66 1PN4 HDC 3.57143
67 3WV6 GAL GLC 3.71622
68 3WV6 GAL BGC 3.71622
69 5NXX 3Q7 3.73134
70 2WPU KYT 3.77358
71 1OGX EQU 3.81679
72 5C03 AGS 3.85852
73 2Q7D ANP 3.85852
74 5N87 N66 3.85852
75 4M26 AKG 3.85852
76 5W4W 9WG 3.92749
77 3GC0 AMP 3.95137
78 1UMZ BGC BGC XYS BGC XYS GAL 3.95683
79 1BDB NAD 3.97112
80 1U7Z PMT 3.9823
81 2JIG PD2 4.01786
82 6FA4 D1W 4.04624
83 6EXF LYS 4.18006
84 4P5Z Q7M 4.18006
85 4O9S 2RY 4.18605
86 4FN4 NAD 4.33071
87 3NV3 GAL NAG MAN 4.34783
88 4NG2 OHN 4.42478
89 6DZN AE3 4.42478
90 4WNK 453 4.50161
91 4BX7 B4F 4.51128
92 1G2N EPH 4.54545
93 3BZ3 YAM 4.71014
94 2F01 BTN 4.72441
95 2F01 BTQ 4.72441
96 5FBN 5WF 4.79705
97 1ST0 GTG 4.82315
98 4UXL 5P8 4.82315
99 5LNQ CAA 4.82315
100 3I8T LBT 4.87805
101 3NW7 LGV 4.88599
102 1LNM DTX 4.8913
103 5DQ8 FLF 5
104 1K3A ACP 5.01672
105 2GQS C2R 5.06329
106 2IO8 ADP 5.14469
107 3B1Q NOS 5.14469
108 3EKK GS2 5.21173
109 2V1O COA 5.29801
110 1NE6 SP1 5.30035
111 4I94 ANP 5.33333
112 3UXL CFI 5.46624
113 1J0D 5PA 5.46624
114 3G5D 1N1 5.59441
115 2GTE VA 5.64516
116 3A76 SPD 5.68182
117 4A4X JUP 5.73477
118 3OZ2 OZ2 5.78778
119 3GC8 B45 5.78778
120 4QYN RTL 6.01504
121 2CSN CKI 6.06061
122 4YZC STU 6.10932
123 3M3E GAL A2G NPO 6.21118
124 1QY1 PRZ 6.32184
125 2XN2 GLA 6.43087
126 3SCH TB6 6.56566
127 3OVR 5SP 6.57895
128 1SLT NDG GAL 6.71642
129 1GQG DCD 6.75241
130 3RE4 TO1 6.97674
131 5GLT BGC GAL NAG GAL 7.04225
132 4CLI 5P8 7.07396
133 1LSH PLD 7.07396
134 1N7G GDR 7.08661
135 4YGF AZM 7.26496
136 3E8N VRA 7.3955
137 3E8N ATP 7.3955
138 4R5Z SIN 7.3955
139 3RGA LSB 7.42049
140 4K3H 1OM 7.62712
141 1BZL GCG 7.71704
142 1TQP ATP 7.80142
143 2Z77 HE7 7.91367
144 1IIU RTL 8.04598
145 2PVN P63 8.36013
146 2Q0L NAP 8.36013
147 2YMZ LAT 8.46154
148 3BJK CIT 8.49673
149 4WHZ 3NL 8.68167
150 3PTG 932 8.68167
151 2YFO GAL 8.68167
152 2YFO GLA 8.68167
153 4CRL C1I 8.77193
154 2TPS TPS 8.81057
155 1LVG 5GP 9.09091
156 1Z2P I3S 9.32476
157 1Z2P ACP 9.32476
158 5L0S UDP 9.52381
159 3ETH ATP 9.57747
160 1N5S ADL 9.82143
161 5DG2 GAL GLC 10.3704
162 2E56 MYR 10.4167
163 5A0U CHT 10.6109
164 1WKR IVA VAL VAL STA ALA STA 10.6109
165 4Q5H ANP 10.9195
166 3NUG NAD 10.9312
167 2AZC 3TL 11.1111
168 3A06 NDP 11.254
169 3PVW QRX 11.254
170 5UKL SIX 11.254
171 2YKL NLD 11.3208
172 1MDC PLM 11.3636
173 1OPB RET 11.9403
174 4RLT FSE 12.6582
175 4RW3 IPD 12.9139
176 2XMY CDK 13.7584
177 5EYK 5U5 15.2542
178 4C2V YJA 15.9091
179 5K21 6QF 16.3121
180 5XQW 8EU 17.9724
181 2JLD AG1 18.0064
182 3ZRM ZRM 18.0064
183 1QIN GIP 18.5792
184 2FR6 URI 19.863
185 2FR6 CTN 19.863
186 4FE2 AIR 21.9608
187 1W6P NDG GAL 22.3881
188 4B1M FRU FRU 23.2432
189 3WUD GLC GAL 28.6765
190 4CSD MFU 40.4412
Pocket No.: 2; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 5eo8.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: 89
This union binding pocket(no: 3) in the query (biounit: 5eo8.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
1 4Y85 499 1.28617
2 4RVG TYD 1.60772
3 5AE9 OKO 1.60772
4 5VC5 96M 1.7301
5 5AM1 I5T 1.92926
6 4X6X S74 1.92926
7 2C91 NAP 1.92926
8 1O2D NAP 1.92926
9 5KZD RCJ 2.04778
10 1MID LAP 2.1978
11 3HDY FAD 2.2508
12 4XB2 NDP 2.2508
13 3HDY GDU 2.2508
14 3GGO NAI 2.2508
15 3GGO ENO 2.2508
16 4XB2 HSE 2.2508
17 3HDY FDA 2.2508
18 1GA8 UPF 2.2508
19 1N5D NDP 2.43056
20 1DEK DGP 2.48963
21 1NYW DAU 2.53807
22 2RC5 FAD 2.57235
23 5UXF 2BA 2.57235
24 3KC1 2T6 2.57235
25 1PZO CBT 2.6616
26 5WX3 COA 2.89389
27 1C3R TSN 2.93333
28 4USF 6UI 2.96053
29 2Z5F A3P 3.02013
30 4XCB HY0 3.06513
31 1GPE FAD 3.21543
32 1RRM APR 3.21543
33 1V47 ADX 3.21543
34 3HQR OGA 3.25203
35 3BPX SAL 3.37838
36 5ZFJ 9BF 3.52423
37 1IYK MIM 3.53698
38 4AQ4 G3P 3.53698
39 1AE1 NAP 3.663
40 5EVY FAD 3.85852
41 2X34 UQ8 3.8674
42 2X32 OTP 3.91061
43 1KRR ACO 3.94089
44 4Q5M ROC 3.94089
45 4M8X KGQ 4.0404
46 5T2Z 017 4.0404
47 2HMT NAI 4.16667
48 3FW9 SLX 4.18006
49 2Q4H AMP 4.18006
50 1Y0G 8PP 4.18848
51 3JRS A8S 4.32692
52 5VZ0 2BA 4.50161
53 1BTN I3P 4.71698
54 5EH0 5NW 5.03876
55 1H2T GDP 7MG 5.12821
56 2YYE APC 5.14469
57 3W9R A8S 5.29101
58 3D3W NAP 5.32787
59 1PR9 NAP 5.32787
60 1JQ5 NAD 5.46624
61 3WXL ADP 5.78778
62 5W19 9TD 5.78778
63 3PIJ FRU 5.78778
64 5AX9 4KT 5.84416
65 2OMN IPH 5.99078
66 3QVV 3QV 6.1017
67 3K7S R52 6.14525
68 4BLW SAH 6.22837
69 3GF4 FAD 6.43087
70 5HSA FAS 6.43087
71 3ZOK NAD 6.43087
72 1G0C CBI 6.75241
73 2XIQ MLC 6.75241
74 4ZS4 ATP 6.84039
75 4CQM NAP 6.89655
76 1Z03 OCH 7.07396
77 3KRL KRL 7.07396
78 3QP8 HL0 7.6087
79 4IE6 UN9 8.03859
80 1Y9G FRU 8.03859
81 3S43 478 8.08081
82 2QO4 CHD 8.73016
83 3KDJ A8S 9.00322
84 2BES RES 9.30233
85 2BO4 FLC 9.32476
86 3KF3 FRU 9.6463
87 1N07 FMN 9.81595
88 1BAI 0Q4 13.7097
89 2GJ5 VD3 15.4321
Pocket No.: 4; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 5eo8.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: 32
This union binding pocket(no: 5) in the query (biounit: 5eo8.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
1 3VHE 42Q 1.92926
2 5VCV 1N1 2.2508
3 5MBC FMN 2.2508
4 3WUG XYP 2.57235
5 4TWP AXI 2.58303
6 1P72 ADP 2.89389
7 2DT3 NAG NAG NAG NAG NAG NAG 2.89389
8 1LGT BP3 3.0303
9 4POW OP1 3.39623
10 2A4W BLM 3.62319
11 5HV0 AKG 3.68664
12 2A0W DIH 3.80623
13 1RX0 FAD 3.85852
14 4G2R H1L 4.18006
15 1LFO OLA 4.6875
16 2FTB OLA 4.8
17 3WD1 ST7 4.82315
18 3EM0 CHD 5.07246
19 1R87 XYP XYP XYP 5.14469
20 2HFN FMN 5.22876
21 1UU1 PMP HSA 5.46624
22 3PH4 AOS 5.91716
23 3HEE R5P 6.71141
24 2OVW CBI 6.75241
25 1QM5 GLC GLC GLC PO4 SGC GLC 7.07396
26 4EI7 GDP 7.3955
27 4R5Z PMP 7.3955
28 2ZX7 ZX7 7.71704
29 4NJS G08 8.08081
30 5ML3 DL3 8.72483
31 3U2U UDP 9.5057
32 2OFV 242 10.1083
Pocket No.: 6; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 5eo8.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: 88
This union binding pocket(no: 7) in the query (biounit: 5eo8.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
1 5A3T MMK 1.28617
2 3EWC MCF 1.28617
3 1KDK DHT 1.69492
4 4CCN OGA 1.92926
5 2DHC DCE 1.93548
6 5MZY 8EZ 2.01613
7 3MJY FMN 2.2508
8 3MJY IJZ 2.2508
9 3B1J NAD 2.2508
10 5DRB 5FJ 2.4055
11 1OS7 TAU 2.4735
12 1OS7 AKG 2.4735
13 1ELU PDA 2.57235
14 1ELU CSS 2.57235
15 5Z20 OXM 2.57235
16 5XPL 8C9 2.58303
17 1QVJ RP5 2.73973
18 4QAC KK3 2.76498
19 4JD3 COA 2.89389
20 2VUT NAD 2.89389
21 1XG4 ICT 3.05085
22 3RI1 3RH 3.21543
23 2UZ1 TPP 3.21543
24 4EDF UPG 3.21543
25 2X2M X2M 3.21543
26 4XF6 INS 3.2967
27 4XF6 LIP 3.2967
28 4XF6 ADP 3.2967
29 4NBW NAD 3.50195
30 5LRT ADP 3.53698
31 3RWP ABQ 3.53698
32 2I6A 5I5 3.53698
33 5JU6 BGC 3.53698
34 2OJW ADP 3.85852
35 1S20 NAD 3.85852
36 1RM4 NDP 3.85852
37 1CER NAD 4.18006
38 6DQU GLY ILE ILE ASN THR LEU 4.50161
39 5MW8 ATP 4.50161
40 5VZ0 ADP 4.50161
41 4EUU BX7 4.50161
42 1I82 BGC BGC 4.7619
43 6F5W KG1 4.82315
44 3QV1 NAD 4.87805
45 1ERB ETR 4.91803
46 6CI9 NAP 5.01931
47 5U98 1KX 5.05051
48 3ZL8 ADP 5.14469
49 5J5R IMP 5.14469
50 5J5R 6G1 5.14469
51 5X8G S0N 5.14469
52 3VPD ANP 5.33808
53 5GP0 GPP 5.36913
54 4C5N ACP 5.43478
55 4QTB 38Z 5.46624
56 1OIK AKG 5.64784
57 1OIK C26 5.64784
58 4RPO T6C 5.8296
59 5LJB RTL 5.92593
60 1REQ DCA 6.10932
61 3PUR 2HG 6.10932
62 1MJJ HAL 6.1674
63 3CRZ FAD 6.22568
64 4TW7 37K 6.25
65 3OF1 CMP 6.50407
66 2IHU TP9 7.07396
67 3RGA ILD 7.42049
68 6BU0 IHP 7.63359
69 3QUZ QUV 8.08081
70 1H8S AIC 8.33333
71 1MFD GLA MMA ABE 8.37209
72 2WLG SOP 8.83721
73 2Q0D ATP 9.32476
74 5FM0 WAQ 9.61539
75 2X41 BGC 9.6463
76 3PNA CMP 9.74026
77 1P0Z FLC 9.92366
78 5K6N XYP 9.96785
79 2P7Q GG6 10.5263
80 4LS7 1X9 10.6109
81 4R3U 3KK 10.7595
82 4R3U 3HC 10.7595
83 3VQ2 LP4 LP5 MYR DAO 11.1111
84 3ZO7 K6H 11.7021
85 2BPM 529 13.2686
86 4ITM ATP 13.8264
87 1FDQ HXA 15.2672
88 4B1L FRU 26.0606
Pocket No.: 8; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 5eo8.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: 230
This union binding pocket(no: 9) in the query (biounit: 5eo8.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
1 4LSY FLC None
2 1EX7 5GP None
3 5IH1 GDP 0.993378
4 5IH1 6BQ 0.993378
5 2OG7 SIN 1.28617
6 1K7L 544 1.38889
7 2NPA MMB 1.48148
8 3PFG SAM 1.52091
9 3PFG TLO 1.52091
10 4MOB ADP 1.60772
11 4H53 SLB 1.60772
12 5OO5 UUA 1.6129
13 5FLJ QUE 1.6129
14 3WDX BGC BGC GLC 1.67785
15 4IMO PWZ 1.70455
16 4HSJ 6PC 1.72414
17 4Q0P 0MK 1.92308
18 2WBP SIN 1.92926
19 2WBP ZZU 1.92926
20 5YU3 NAD 1.92926
21 5YU3 PRO 1.92926
22 6G33 5ID 1.92926
23 2AXR ABL 1.92926
24 5IH9 6BF 1.92926
25 4RFR RHN 1.97044
26 6GIN IR2 1.99336
27 4COQ SAN 2.02429
28 6MPT C30 2.0979
29 2GQR ADP 2.1097
30 6H36 FKE 2.18978
31 3N0Y APC 2.23464
32 4J36 FAD 2.2508
33 4J36 1HR 2.2508
34 4QN7 G39 2.2508
35 4IDT T28 2.2508
36 3H78 BE2 2.2508
37 3FW3 ETS 2.25564
38 1CX4 CMP 2.29508
39 4WUP 3UF 2.30769
40 2AGC DAO 2.46914
41 1YRX FMN 2.47934
42 5CJF 520 2.50896
43 1NX4 AKG 2.5641
44 4MP8 MLI 2.57235
45 4MP8 NAD 2.57235
46 3A5Z KAA 2.57235
47 3T1A 5MA 2.57235
48 3A5Y KAA 2.57235
49 5AHO TLA 2.57235
50 1WPQ NAD 2.57235
51 4X5S AZM 2.58621
52 3T4L ZEA 2.59259
53 2GC0 PAN 2.65957
54 1QKQ MAN 2.8169
55 4G7A AZM 2.82258
56 4M69 ANP 2.82686
57 5TUX ECH 2.89389
58 4OPC FDA 2.89389
59 1ODM ASV 2.89389
60 3UDZ ADP 2.89389
61 3VSV XYP 2.89389
62 4NV7 COA 2.89389
63 5EJ2 NAD 2.92208
64 5ZM4 AKG 2.94118
65 5ZM4 9FU 2.94118
66 6GNO XDI 2.96296
67 6EMU SAM 3.04569
68 4XCB AKG 3.06513
69 2JEN GLC GLC BGC XYS BGC XYS 3.06513
70 6FE1 V14 3.11284
71 1J3R 6PG 3.15789
72 4D06 NAR 3.18021
73 5UI2 EQ3 3.21543
74 4BVA T3 3.21543
75 4CW5 FMN 3.21543
76 3KAL ADP 3.21543
77 2PP3 LGT 3.21543
78 3E9I XAH 3.21543
79 1M0W ANP 3.21543
80 4KCF AKM 3.21543
81 1DMY AZM 3.22581
82 6EOZ 58K 3.24675
83 2F3R G5P 3.38164
84 6AYI C3G 3.51759
85 5J60 FAD 3.53698
86 5FI4 5XV 3.53698
87 5TDF ADP 3.53698
88 4CVZ TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 3.53698
89 5WNL STU 3.53698
90 4NPL AKG 3.6
91 5EQU 5R6 3.60656
92 5UC4 83S 3.63636
93 4GN8 ASO 3.67893
94 5OCG 9R5 3.7037
95 1GT6 OLA 3.71747
96 5NCJ SIN 3.73134
97 5LHT TIH 3.7415
98 5A95 BGC BGC BGC 3.83562
99 4GCZ FMN 3.85852
100 2Y6Q I7T 3.85852
101 1QD1 FON 3.85852
102 4M26 SIN 3.85852
103 6F6J SIN 3.85852
104 6F6J CUW 3.85852
105 4M26 ZZU 3.85852
106 2Z5Y HRM 3.85852
107 5X7Q GLC GLC GLC GLC 3.85852
108 1F5F DHT 3.90244
109 4BJ8 BTN 3.96825
110 5JSP DQY 3.9801
111 4OCT AKG 4.05405
112 3WR7 COA 4.11765
113 2VGD XYP XYP XYP FX3 4.12844
114 6E08 NAP 4.18006
115 1X0P FAD 4.1958
116 5FI3 NAP 4.20168
117 4HK8 XYP XYP XYP XYP XYP XYP 4.2328
118 2ZSC BTN 4.25532
119 4IEN GDP 4.29448
120 3WW2 SF6 4.29688
121 3WW2 LPK 4.29688
122 3KDU NKS 4.33213
123 4GGZ BTN 4.34783
124 5BVT PAM 4.47761
125 3NKT 1HN 4.50161
126 1GP6 SIN 4.50161
127 1GP6 DH2 4.50161
128 3ZDS HMQ 4.50161
129 3ZDS HQ9 4.50161
130 3ZDS OMD 4.50161
131 4Z87 GDP 4.50161
132 3ZDS M8O 4.50161
133 5TPV TYD 4.57516
134 4YLZ LAT NAG GAL 4.57516
135 1MAI I3P 4.58015
136 4ZU4 4TG 4.72973
137 1EGD FAD 4.82315
138 1JJE BYS 4.95496
139 2GQS ADP 5.06329
140 4V24 GYR 5.12129
141 2IGA XX3 5.14469
142 2IGA XX2 5.14469
143 1EE0 CAA 5.14469
144 1IS3 LAT 5.18518
145 3QP6 HL6 5.28302
146 5KJZ PCG 5.33333
147 1TO9 HMH 5.38462
148 3A6T 8OG 5.42636
149 1ZP9 ATP 5.42636
150 5MZI FYK 5.46624
151 5MZI FAD 5.46624
152 6A8H AHR AHR AHR 5.46624
153 5I0U DCY 5.5
154 1Y52 BTN 5.55556
155 4QRH 0O2 5.71429
156 3PQB VGP 5.78778
157 2QM9 TDZ 5.80645
158 2ET1 GLV 5.97015
159 1MEX RAC 6.04651
160 1U0A BGC BGC BGC BGC 6.07477
161 1MH5 HAL 6.08696
162 3GD4 FAD 6.10932
163 1FL2 FAD 6.12903
164 1RKD RIB 6.14887
165 1RKD ADP 6.14887
166 3KH5 ADP 6.42857
167 3KH5 AMP 6.42857
168 5BRT CH9 6.43087
169 4B4D FAD 6.48855
170 5D48 L96 6.57895
171 2AG4 LP3 6.70732
172 2AG4 OLA 6.70732
173 5KO1 6UY 6.71378
174 4Z28 BTN 6.71642
175 3SAO NKN 6.875
176 4JNJ BTN 6.95652
177 4OYA 1VE 7.07396
178 4BCS BTN 7.2
179 5KR7 6X9 7.3955
180 2NNQ T4B 7.63359
181 1YKD CMP 7.71704
182 5KD6 6C7 7.71704
183 6FXR AKG 7.71704
184 6G0X RAM GLC GLA NAG NDG NAG 7.71704
185 3R1V AZB 7.87402
186 2VQ5 HBA 7.9602
187 2DDQ HRB 7.98122
188 2WA4 069 8.03859
189 3TWO NDP 8.03859
190 5FKP 6UL 8.08081
191 1MHC FME TYR PHE ILE ASN ILE LEU THR LEU 8.08081
192 1KOR ARG 8.36013
193 1KOR SIN 8.36013
194 1KOR ANP 8.36013
195 3KMW ATP 8.52713
196 3TCT 3MI 8.66142
197 3PE2 E1B 8.68167
198 2BWA GLC BGC 8.81057
199 5HZ5 65X 8.95522
200 4MWV BCZ 9.00322
201 2DKH FAD 9.32476
202 4AZP A9M 9.42029
203 5HZ9 5M8 9.62963
204 3RDO BTN 9.80392
205 3T2W BTN 9.83607
206 5BVS EIC 9.84848
207 1H5T DAU 10.2389
208 5NKB 8ZT 10.4575
209 6EWZ APC 10.5485
210 1DZK PRZ 10.828
211 1KGI T4A 11.0236
212 1VYF OLA 11.8519
213 3L5R 47X 13.1148
214 4P8K FAD 13.1833
215 4P8K 38C 13.1833
216 3EW2 BTN 13.3333
217 3SCM LGN 13.4694
218 4H2X G5A 13.5922
219 3STK PLM 13.6364
220 3VHH VHH 13.8211
221 3GM5 CIT 13.8365
222 4PSB GA3 14.1935
223 6CAY ERG 14.2012
224 6EHH 2GE 15.3409
225 3VMG 9CA 15.6522
226 6FOF LAT 17.3469
227 4NM5 ADP 18.0064
228 3RUG DB6 19.5021
229 5YXC CIT 21.7593
230 4QXB OGA 33.3333
Pocket No.: 10; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 5eo8.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: 59
This union binding pocket(no: 11) in the query (biounit: 5eo8.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 4B2Z P5S 1.28617
2 4L80 1VU 1.92926
3 1YKJ PHB 1.92926
4 2BJF DXC 2.2508
5 1OPK P16 2.2508
6 4WAS COO 2.2508
7 4WAS NAP 2.2508
8 2PTR 2SA 2.2508
9 2O4J VD4 2.39726
10 1XNK XS2 2.55102
11 1M3U KPL 2.65152
12 3A7R LAQ 2.89389
13 4JD3 PLM 2.89389
14 1HZP DAO 2.89389
15 5E7V M7E 3
16 3KB9 BTM 3.21543
17 6BWL NAD 3.21543
18 1DRY AAG 3.21543
19 1DRY AKG 3.21543
20 5FD0 NAG 3.21543
21 3HXG GTA 3.7037
22 3K4Z CBI 3.80623
23 1D6H COA 3.85852
24 1MLD CIT 3.85852
25 2IFW ACE PHE LYS PHE PSA LEU AAR 3.8835
26 2ZSH GA3 4.54545
27 4KU7 PCG 4.57516
28 1RQ5 CTT 4.82315
29 2GLX NDP 4.82315
30 4R78 AMP 4.85437
31 5ZYN FAD 5.14469
32 5JAX 6J7 5.18518
33 4X28 FDA 5.46624
34 4RLQ 3SK 5.46624
35 1T7Q 152 5.46624
36 1T7Q COA 5.46624
37 5BVE 4VG 5.46624
38 4X7Y SAH 5.47445
39 4YMU ARG 5.83333
40 1KQW RTL 5.97015
41 2HGS ADP 6.10932
42 3NMV PYV 6.17978
43 3HMO STU 6.43275
44 3UN3 G16 6.75241
45 3EBL GA4 7.3955
46 4MDH NAD 7.3955
47 4DHY S41 7.3955
48 3P2H NOO 7.46269
49 1SO0 GAL 7.71704
50 1WBI BTN 7.75194
51 2A3I C0R 8.3004
52 4KCT PYR 8.36013
53 2C1Q BTN 9.52381
54 4INQ PIF 11.254
55 2UZ2 BTN 12.3077
56 2ZMF CMP 15.873
57 2QQC AG2 22.6415
58 1N13 AG2 23.0769
59 2DYS TGL 33.9286
Pocket No.: 12; Query (leader) PDB : 5EO8; Ligand: TFU; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 5eo8.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
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