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Receptor
PDB id Resolution Class Description Source Keywords
1LOB 2 Å NON-ENZYME: BINDING THREE-DIMENSIONAL STRUCTURES OF COMPLEXES OF LATHYRUS OCHRUS I WITH GLUCOSE AND MANNOSE: FINE SPECIFICITY OF THE MONOSACB INDING SITE LATHYRUS OCHRUS LECTIN
Ref.: THREE-DIMENSIONAL STRUCTURES OF COMPLEXES OF LATHYR ISOLECTIN I WITH GLUCOSE AND MANNOSE: FINE SPECIFIC THE MONOSACCHARIDE-BINDING SITE. PROTEINS V. 8 365 1990
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA A:228;
C:458;
E:688;
G:918;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
MMA B:53;
C:182;
E:182;
G:182;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
194.182 C7 H14 O6 CO[C@...
MN A:229;
C:459;
E:689;
G:919;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
54.938 Mn [Mn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1LOB 2 Å NON-ENZYME: BINDING THREE-DIMENSIONAL STRUCTURES OF COMPLEXES OF LATHYRUS OCHRUS I WITH GLUCOSE AND MANNOSE: FINE SPECIFICITY OF THE MONOSACB INDING SITE LATHYRUS OCHRUS LECTIN
Ref.: THREE-DIMENSIONAL STRUCTURES OF COMPLEXES OF LATHYR ISOLECTIN I WITH GLUCOSE AND MANNOSE: FINE SPECIFIC THE MONOSACCHARIDE-BINDING SITE. PROTEINS V. 8 365 1990
Members (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 510 families.
1 1LOA - GYP C7 H14 O6 CO[C@@H]1[....
2 1LOC - MDP DAL ZGL n/a n/a
3 1LOB - MMA C7 H14 O6 CO[C@@H]1[....
4 1LOG - MAN BMA NAG n/a n/a
5 1LOD - MUR C9 H17 N O7 C[C@H](C(=....
70% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 391 families.
1 1LES - GLC FRU n/a n/a
2 1BQP - MAN C6 H12 O6 C([C@@H]1[....
3 1OFS - SUC C12 H22 O11 C([C@@H]1[....
4 1HKD - GYP C7 H14 O6 CO[C@@H]1[....
5 1LOA - GYP C7 H14 O6 CO[C@@H]1[....
6 1LOC - MDP DAL ZGL n/a n/a
7 1LOB - MMA C7 H14 O6 CO[C@@H]1[....
8 1LOG - MAN BMA NAG n/a n/a
9 1LOD - MUR C9 H17 N O7 C[C@H](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 1LES - GLC FRU n/a n/a
2 1BQP - MAN C6 H12 O6 C([C@@H]1[....
3 1OFS - SUC C12 H22 O11 C([C@@H]1[....
4 1HKD - GYP C7 H14 O6 CO[C@@H]1[....
5 1LOA - GYP C7 H14 O6 CO[C@@H]1[....
6 1LOC - MDP DAL ZGL n/a n/a
7 1LOB - MMA C7 H14 O6 CO[C@@H]1[....
8 1LOG - MAN BMA NAG n/a n/a
9 1LOD - MUR C9 H17 N O7 C[C@H](C(=....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: MMA; Similar ligands found: 169
No: Ligand ECFP6 Tc MDL keys Tc
1 MMA 1 1
2 GYP 1 1
3 AMG 1 1
4 MBG 1 1
5 MAN MMA 0.651163 0.914286
6 GAL MBG 0.613636 0.914286
7 M13 0.613636 0.914286
8 DR5 0.613636 0.914286
9 MMA MAN 0.613636 0.914286
10 MDM 0.613636 0.914286
11 TRE 0.583333 0.857143
12 GLA MBG 0.581395 0.914286
13 MA3 0.525 0.914286
14 G1P 0.512195 0.674419
15 M1P 0.512195 0.674419
16 GL1 0.512195 0.674419
17 XGP 0.512195 0.674419
18 BQZ 0.5 0.878788
19 DEG 0.488889 0.837838
20 2M4 0.478261 0.857143
21 WZ1 0.470588 0.842105
22 MAG 0.468085 0.727273
23 EBQ 0.468085 0.861111
24 2F8 0.468085 0.727273
25 RGG 0.466667 0.909091
26 MAN MMA MAN 0.464286 0.914286
27 BGC SSG SSG SGC MA3 0.462963 0.842105
28 GLC SSG SGC SGC MA3 0.462963 0.842105
29 BGC SGC SGC GTM 0.462963 0.842105
30 GAL MGC 0.462963 0.680851
31 GAT 0.458333 0.674419
32 GLC HEX 0.458333 0.775
33 JZR 0.458333 0.775
34 BHG 0.458333 0.775
35 SMD 0.45098 0.842105
36 2GS 0.45 1
37 B7G 0.44898 0.756098
38 KGM 0.44898 0.756098
39 LAT GLA 0.446809 0.857143
40 2M8 0.446809 0.882353
41 GTM BGC BGC 0.442623 0.842105
42 BNG 0.44 0.756098
43 GLC GLO 0.44 0.909091
44 BOG 0.44 0.756098
45 HSJ 0.44 0.756098
46 R1P 0.439024 0.6
47 GLA GAL 0.4375 0.857143
48 GLC GAL 0.4375 0.857143
49 BGC BMA 0.4375 0.857143
50 LBT 0.4375 0.857143
51 LAT 0.4375 0.857143
52 EBG 0.4375 0.810811
53 MAL 0.4375 0.857143
54 MAN GLC 0.4375 0.857143
55 56N 0.4375 0.805556
56 GLA GLA 0.4375 0.857143
57 LB2 0.4375 0.857143
58 N9S 0.4375 0.857143
59 NGR 0.4375 0.857143
60 CBI 0.4375 0.857143
61 GAL BGC 0.4375 0.857143
62 M3M 0.4375 0.857143
63 MAB 0.4375 0.857143
64 BMA GAL 0.4375 0.857143
65 CBK 0.4375 0.857143
66 BGC GAL 0.4375 0.857143
67 B2G 0.4375 0.857143
68 GAL FUC 0.431373 0.857143
69 MBG A2G 0.431034 0.680851
70 A2G MBG 0.431034 0.680851
71 GLA BGC 0.428571 0.857143
72 GLC GLC 0.428571 0.857143
73 BGC GLA 0.428571 0.857143
74 MAN BMA 0.428571 0.857143
75 BMA MAN 0.428571 0.857143
76 MAN MAN 0.428571 0.857143
77 GLA GLC 0.428571 0.857143
78 BMA GLA 0.428571 0.857143
79 BGC GLC 0.428571 0.857143
80 GLC BGC 0.428571 0.857143
81 LAK 0.428571 0.857143
82 GAL GAL 0.428571 0.857143
83 MLB 0.428571 0.857143
84 GLA BMA 0.428571 0.857143
85 GAL GLC 0.428571 0.857143
86 WZ2 0.42623 0.842105
87 GLA EGA 0.423077 0.861111
88 GAL PHB 0.423077 0.783784
89 T6P 0.42 0.666667
90 RZM 0.42 0.666667
91 BGC BGC SGC MGL 0.415385 0.842105
92 MGL SGC GLC GLC 0.415385 0.842105
93 MGL SGC BGC BGC 0.415385 0.842105
94 BMA IFM 0.415094 0.652174
95 MAN MAN BMA 0.415094 0.857143
96 VAM 0.415094 0.842105
97 IFM BMA 0.415094 0.652174
98 BMA BMA MAN 0.415094 0.857143
99 IFM BGC 0.415094 0.652174
100 NAG MBG 0.413793 0.680851
101 HNV 0.413793 0.842105
102 WZ3 0.412698 0.888889
103 GLC GLC GLC 0.411765 0.857143
104 DOM 0.411765 0.810811
105 SWE 0.411765 0.789474
106 MAN MAN MAN 0.411765 0.857143
107 BGC BGC 0.411765 0.833333
108 BMA BMA 0.411765 0.833333
109 MAN 7D1 0.411765 0.810811
110 GLC GLC GLC GLC GLC BGC 0.411765 0.857143
111 BMA MAN MAN 0.411765 0.857143
112 SUC 0.411765 0.789474
113 GLC GLC GLC GLC BGC 0.411765 0.857143
114 MFB 0.410256 0.727273
115 MFU 0.410256 0.727273
116 XLM 0.407407 0.888889
117 DMJ MAN 0.407407 0.638298
118 NOJ BGC 0.407407 0.638298
119 GLC DMJ 0.407407 0.638298
120 3X8 0.407407 0.763158
121 FK9 0.407407 0.756098
122 GLC BGC BGC BGC BGC BGC 0.403846 0.857143
123 MTT 0.403846 0.857143
124 MT7 0.403846 0.857143
125 GLC BGC BGC BGC BGC 0.403846 0.857143
126 MLR 0.403846 0.857143
127 GLC BGC BGC BGC 0.403846 0.857143
128 BGC BGC BGC GLC 0.403846 0.857143
129 BGC BGC BGC BGC BGC 0.403846 0.857143
130 GLA GAL BGC 0.403846 0.857143
131 SER MAN 0.403846 0.697674
132 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.403846 0.857143
133 CEX 0.403846 0.857143
134 CE6 0.403846 0.857143
135 BGC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
136 BMA BMA BMA 0.403846 0.857143
137 GLC GLC GLC GLC GLC 0.403846 0.857143
138 CTR 0.403846 0.857143
139 BMA MAN BMA 0.403846 0.857143
140 GLC GAL GAL 0.403846 0.857143
141 CE5 0.403846 0.857143
142 U63 0.403846 0.769231
143 BGC BGC BGC 0.403846 0.857143
144 CT3 0.403846 0.857143
145 GLA GAL GLC 0.403846 0.857143
146 DXI 0.403846 0.857143
147 BGC GLC GLC GLC 0.403846 0.857143
148 BGC BGC BGC BGC BGC BGC 0.403846 0.857143
149 GLC BGC GLC 0.403846 0.857143
150 MAN BMA BMA BMA BMA BMA 0.403846 0.857143
151 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
152 BGC GLC GLC GLC GLC 0.403846 0.857143
153 BGC BGC BGC BGC 0.403846 0.857143
154 CE8 0.403846 0.857143
155 CEY 0.403846 0.857143
156 MAN BMA BMA BMA BMA 0.403846 0.857143
157 BGC GLC GLC 0.403846 0.857143
158 BGC BGC GLC 0.403846 0.857143
159 BMA BMA BMA BMA BMA BMA 0.403846 0.857143
160 CTT 0.403846 0.857143
161 GLC GLC BGC 0.403846 0.857143
162 MAN MAN BMA BMA BMA BMA 0.403846 0.857143
163 GLC BGC BGC 0.403846 0.857143
164 MAN BMA BMA 0.403846 0.857143
165 B4G 0.403846 0.857143
166 BMA BMA BMA BMA BMA 0.403846 0.857143
167 GAL GAL GAL 0.403846 0.857143
168 GLC 7LQ 0.4 0.857143
169 IFM MAN 0.4 0.652174
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found with APoc: 115
This union binding pocket(no: 1) in the query (biounit: 1lob.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 5YRI GLC GLC None
2 5YRM BGC GLC None
3 5YRG BGC GLC None
4 5YRL GLC GLC None
5 5YRJ BGC GLC None
6 5YRF GLC GLC None
7 6EXO C3E None
8 5XDT MB3 1.65746
9 3BY8 MLT 2.11268
10 4POO SAM 2.20994
11 2ZC0 PMP 3.31492
12 4UTG ANP 3.75723
13 1USF FMN 3.84615
14 2JLD AG1 3.8674
15 2Q2V NAD 3.8674
16 1O94 ADP 3.8674
17 1R37 NAD 4.41989
18 4PTZ FMN 4.41989
19 3VY6 BGC BGC 4.96454
20 5N5U AMP 5.52486
21 3MN5 ATP 5.76923
22 2FXU ATP 5.76923
23 3U4L ATP 5.76923
24 4PL8 ATP 5.76923
25 2Q97 ATP 5.76923
26 5FJN FAD 6.07735
27 1X1T NAD 6.07735
28 3R51 MMA 6.25
29 2GUC MAN 6.55738
30 2GUD MAN 6.55738
31 2NU5 NAG 6.55738
32 2HYQ MAN MAN 6.55738
33 2HYR BGC GLC 6.55738
34 2NUO BGC 6.55738
35 2GUD BMA 6.55738
36 2GUE NAG 6.55738
37 4PKI ATP 6.62983
38 4PKG ATP 6.62983
39 5XFH NAG MAN BMA MAN NAG GAL 6.89655
40 6FA4 GNP 6.93642
41 5WDR GNP 7.01754
42 1UAD GNP 7.07071
43 4C5N ACP 7.18232
44 4MO2 FDA 7.69231
45 4MO2 FAD 7.69231
46 4H03 LAR 7.69231
47 4H03 ATP 7.69231
48 5FUB SAH 7.69231
49 2FF6 ATP 8
50 2FF3 ATP 8
51 2DUR MAN MAN 8.28729
52 2Y4O DLL 8.83978
53 2ZXI FAD 8.83978
54 2YVK MRU 8.83978
55 4RF2 NAP 9.61539
56 1ZK4 NAP 9.61539
57 1D4D FAD 9.61539
58 3H8C NSZ 9.61539
59 3NKS FAD 9.61539
60 2Q0L FAD 10.4972
61 4ZGS NAD 11.0497
62 1KEV NDP 11.5385
63 1JZS MRC 11.5385
64 4ZOH FAD 11.5385
65 5NC9 8SZ 11.5385
66 6CI9 NAP 11.5385
67 5VEG FMN 12.3596
68 5OCG GNP 12.7072
69 4CBX ATP 13.3858
70 4ZNO SUC 13.4615
71 5ITZ GTP 13.4615
72 3X1Z GNP 13.4615
73 5EYP GTP 13.4615
74 5EYP GDP 13.4615
75 2X2T GAL NGA 13.4615
76 2V7B BEZ 13.4615
77 5EIB GTP 13.4615
78 4CZG ADP 13.4615
79 4CZG QH3 13.4615
80 1FL2 FAD 14.9171
81 5TQZ GLC 15.3846
82 5EZ7 FAD 15.3846
83 4WNK 453 15.3846
84 5YF1 SFG 15.3846
85 5YF1 8V0 15.3846
86 5XQL C2E 16.0221
87 3F8D FAD 17.3077
88 4GID 0GH 17.3077
89 4Q4K FMN 17.3077
90 6D5H GNP 17.3653
91 6BVK GNP 17.3653
92 6BVL GNP 17.3653
93 6BVI GNP 17.3653
94 6D5J GNP 17.3653
95 6D5E GNP 17.3653
96 6D5G GNP 17.3653
97 6BVM GNP 17.3653
98 6D59 GNP 17.3653
99 6D56 GNP 17.3653
100 6D5M GNP 17.3653
101 1NVV GNP 17.4699
102 3DDC GNP 17.4699
103 5ZYN FAD 23.0769
104 2R4J FAD 23.0769
105 2R4J 13P 23.0769
106 1PS9 FAD 23.0769
107 3GJX GTP 25
108 5DX1 SFG 25
109 5UWS GNP 30.7692
110 5DI9 GNP 30.7692
111 5UWP GNP 30.7692
112 5UWT GNP 30.7692
113 1H0H MGD 32.6923
114 2V2V V12 34.6154
115 2A3Z ATP 36.5385
Pocket No.: 2; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found with APoc: 118
This union binding pocket(no: 2) in the query (biounit: 1lob.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 5XG5 A2G 2.06897
2 1C1X NAD 2.20994
3 5T2U NAP 2.20994
4 3LL2 MAN MAN MAN MAN MAN MAN MAN MAN 2.43902
5 2FAV APR 2.77778
6 2HQM FAD 3.31492
7 2RAB FAD 3.31492
8 2O07 SPD 3.31492
9 2O07 MTA 3.31492
10 4B9Q ATP 3.8674
11 4JNE ATP 3.8674
12 5VM6 9EG 4.37956
13 5F52 ASP 4.41989
14 1JQ3 AAT 4.41989
15 3DJF BC3 4.97238
16 1LYX PGA 4.97238
17 1P9B HDA 4.97238
18 1BH2 GSP 4.97238
19 3LLZ GAL NGA 5.26316
20 1S7G NAD 5.76923
21 5LD5 NAD 5.76923
22 3ORF NAD 5.76923
23 5GVH FMN 6.07735
24 2B9W FAD 6.62983
25 3OA2 NAD 6.62983
26 4J56 FAD 7.01754
27 4UP3 FAD 7.18232
28 1LVW TYD 7.18232
29 1ZC3 GNP 7.42857
30 4X6I 3Y1 7.69231
31 1IBR GNP 7.69231
32 4P6G 2FZ 7.73481
33 2IVD FAD 8.28729
34 6BKA FMN 9.61539
35 1U9Q 186 9.61539
36 5OC1 FAD 9.61539
37 5MQ5 ASP 9.61539
38 4AKB GAL 9.77444
39 2Q7V FAD 9.94475
40 4USR FAD 11.5385
41 3QVP FAD 11.5385
42 1SZD APR 11.5385
43 2OD9 A1R NCA 11.5385
44 3L4S NAD 11.5385
45 3L4S 3PG 11.5385
46 5WM2 SAL 11.5385
47 1IIM TTP 12.7072
48 2JK0 ASP 13.2597
49 4CBU ATP 13.3858
50 5LXT GTP 13.4615
51 1ELI PYC 13.4615
52 4LNU GTP 13.4615
53 3RYC GTP 13.4615
54 5WGR FAD 13.4615
55 5TS5 FAD 13.4615
56 4HDO GNP 13.4615
57 1I1N SAH 13.4615
58 2D1S SLU 13.4615
59 1GUA GNP 13.4615
60 5O2T GSP 13.6095
61 1MHW BP4 CYS DAR TYR PEA 14.2857
62 2CUN 3PG 14.3646
63 2R75 01G 15.3846
64 5TWB FAD 15.3846
65 4XFR CIT 15.3846
66 1MO9 KPC 16.0221
67 2X6T NAP 16.0221
68 1EQ2 NAP 16.0221
69 4M52 M52 16.5746
70 3GD4 FAD 16.5746
71 3RNM FAD 17.3077
72 2PT9 2MH 17.3077
73 2PT9 S4M 17.3077
74 2I7C AAT 17.3077
75 6BVJ GNP 17.3653
76 6D55 GNP 17.3653
77 6D5L GNP 17.3653
78 6D5V GNP 17.3653
79 2UZI GTP 17.4699
80 2C5L GTP 18.8034
81 2GAG NAD 19.2308
82 3UZO GLU 19.2308
83 1VG8 GNP 19.2308
84 1VQW FAD 20.442
85 5OE4 3UK 21.1538
86 1RVV INI 21.1538
87 4L2H AR6 AR6 21.1538
88 1NF3 GNP 21.1538
89 6F7L FAD 24.3094
90 1QO8 FAD 25
91 1WA5 GTP 25
92 4WB6 ATP 25
93 5IE3 OXD 27.0718
94 5IE3 AMP 27.0718
95 4WZA ACP 28.8462
96 4WZA ADP 28.8462
97 3QFA FAD 28.8462
98 2BTO GTP 28.8462
99 2I3G NAP 28.8462
100 4K81 GTP 28.8462
101 4PFC 2QX 28.8462
102 5DIF GNP 30.7692
103 5UWQ GNP 30.7692
104 5UWO GNP 30.7692
105 5DHF GNP 30.7692
106 5UWU GNP 30.7692
107 6CIT GNP 30.7692
108 5UWJ GNP 30.7692
109 5UWI GNP 30.7692
110 5UWR GNP 30.7692
111 5UWH GNP 30.7692
112 5UWW GNP 30.7692
113 3M1I GTP 30.7692
114 4AT0 FAD 32.6923
115 2Z6J FMN 32.6923
116 1YKF NAP 34.6154
117 5YSS NAD 36.5385
118 2DXU BT5 36.5385
Pocket No.: 3; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found with APoc: 35
This union binding pocket(no: 3) in the query (biounit: 1lob.bio4) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 3IWD M2T None
2 6GAS FAD 3.8674
3 1I2L DCS 3.8674
4 2FWP CIT 4.97238
5 2FWP ICR 4.97238
6 2ED4 FAD 5.36913
7 5N5U 7N8 5.52486
8 1FWV SGA MAG FUC 5.76923
9 5YPU ATP 5.76923
10 1V59 FAD 6.06695
11 4YRY FAD 6.62983
12 1F0X FAD 6.62983
13 1W5F G2P 7.18232
14 6BQ6 TER 7.18232
15 1COY FAD 7.69231
16 3B1J NAD 7.69231
17 4RPL 3UC 9.94475
18 4RPL FAD 9.94475
19 3VZ3 NAP 10.4972
20 1FFU FAD 11.5385
21 2VAR ANP 11.5385
22 5GSN FAD 11.5385
23 3SJH ATP 12.963
24 5ITZ GDP 13.4615
25 2DFV NAD 13.4615
26 1Z3C SA8 15.3846
27 3BNK FMN 15.3846
28 1OFD AKG 15.4696
29 4M52 FAD 16.5746
30 2QCS ANP 19.2308
31 4WB7 ATP 25
32 4C4A SAH 25
33 3U9Z ADP 25.8621
34 2A40 ATP 36.5385
35 1RC0 KT5 36.5385
Pocket No.: 4; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found with APoc: 15
This union binding pocket(no: 4) in the query (biounit: 1lob.bio2) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 1Q9I TEO 2.76243
2 1Q9I FAD 2.76243
3 4XYB NDP 5.52486
4 4B1V ATP 5.76923
5 4B1V LAB 5.76923
6 3MN7 ATP 5.76923
7 1KXP ATP 5.76923
8 5FJN BE2 6.07735
9 4Y1B NAP 6.62983
10 2BUP ADP 9.61539
11 2BUP ATP 9.61539
12 1KNR FAD 11.6022
13 4EU7 CIT 13.4615
14 6H3O FAD 28.8462
15 2A42 ATP 36.5385
Pocket No.: 5; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 1lob.bio2) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 1LOB; Ligand: MMA; 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: 1lob.bio6) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 1lob.bio3) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 1LOB; Ligand: MMA; 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: 1lob.bio5) has 15 residues
No: Leader PDB Ligand Sequence Similarity
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