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 473 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 355 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 272 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: 156
No: Ligand ECFP6 Tc MDL keys Tc
1 MBG 1 1
2 AMG 1 1
3 MMA 1 1
4 GYP 1 1
5 MAN MMA 0.651163 0.914286
6 GAL MBG 0.613636 0.914286
7 DR5 0.613636 0.914286
8 M13 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 XGP 0.512195 0.674419
15 M1P 0.512195 0.674419
16 G1P 0.512195 0.674419
17 GL1 0.512195 0.674419
18 DEG 0.488889 0.837838
19 BGC BGC 0.478261 0.857143
20 MAN MAN 0.478261 0.857143
21 2M4 0.478261 0.857143
22 WZ1 0.470588 0.842105
23 MAG 0.468085 0.727273
24 2F8 0.468085 0.727273
25 RGG 0.466667 0.909091
26 MAN MMA MAN 0.464286 0.914286
27 GLC SSG SGC SGC MA3 0.462963 0.842105
28 BGC SGC SGC GTM 0.462963 0.842105
29 BGC SSG SSG SGC MA3 0.462963 0.842105
30 GAL MGC 0.462963 0.680851
31 GAT 0.458333 0.674419
32 JZR 0.458333 0.775
33 BHG 0.458333 0.775
34 HEX GLC 0.458333 0.775
35 GLC HEX 0.458333 0.775
36 SMD 0.45098 0.842105
37 2GS 0.45 1
38 KGM 0.44898 0.756098
39 B7G 0.44898 0.756098
40 LAT GLA 0.446809 0.857143
41 2M8 0.446809 0.882353
42 GTM BGC BGC 0.442623 0.842105
43 BOG 0.44 0.756098
44 GLC GLO 0.44 0.909091
45 HSJ 0.44 0.756098
46 BNG 0.44 0.756098
47 R1P 0.439024 0.6
48 GLA GAL 0.4375 0.857143
49 BGC GAL 0.4375 0.857143
50 GLC BGC 0.4375 0.857143
51 GLC GAL 0.4375 0.857143
52 BGC BMA 0.4375 0.857143
53 BMA BMA 0.4375 0.857143
54 EBQ 0.4375 0.810811
55 M3M 0.4375 0.857143
56 LB2 0.4375 0.857143
57 MAB 0.4375 0.857143
58 56N 0.4375 0.805556
59 EBG 0.4375 0.810811
60 CBK 0.4375 0.857143
61 LAT 0.4375 0.857143
62 GAL BGC 0.4375 0.857143
63 BMA GAL 0.4375 0.857143
64 MAL MAL 0.4375 0.833333
65 B2G 0.4375 0.857143
66 MAN GLC 0.4375 0.857143
67 N9S 0.4375 0.857143
68 GAL GLC 0.4375 0.857143
69 GLA GLA 0.4375 0.857143
70 LBT 0.4375 0.857143
71 CBI 0.4375 0.857143
72 BGC GLC 0.4375 0.857143
73 MAL 0.4375 0.857143
74 GAL FUC 0.431373 0.857143
75 BMA BMA MAN 0.431373 0.833333
76 A2G MBG 0.431034 0.680851
77 MBG A2G 0.431034 0.680851
78 GLA GLC 0.428571 0.857143
79 GLA BMA 0.428571 0.857143
80 MLB 0.428571 0.857143
81 MAN BMA 0.428571 0.857143
82 BMA GLA 0.428571 0.857143
83 GAL GAL 0.428571 0.857143
84 LAK 0.428571 0.857143
85 BGC GLA 0.428571 0.857143
86 GLA BGC 0.428571 0.857143
87 WZ2 0.42623 0.842105
88 GLA EGA 0.423077 0.861111
89 GAL PHB 0.423077 0.783784
90 RZM 0.42 0.666667
91 T6P 0.42 0.666667
92 MGL SGC GLC GLC 0.415385 0.842105
93 BGC BGC SGC MGL 0.415385 0.842105
94 VAM 0.415094 0.842105
95 MAN MAN BMA 0.415094 0.857143
96 NAG MBG 0.413793 0.680851
97 HNV 0.413793 0.842105
98 WZ3 0.412698 0.888889
99 MAN MAN MAN 0.411765 0.857143
100 SUC 0.411765 0.789474
101 SER MAN 0.411765 0.75
102 SWE 0.411765 0.789474
103 BMA MAN 0.411765 0.833333
104 DOM 0.411765 0.810811
105 GLC GLC GLC 0.411765 0.857143
106 MAN 7D1 0.411765 0.810811
107 GLC GLC GLC GLC GLC BGC 0.411765 0.857143
108 GLC GLC GLC GLC BGC 0.411765 0.857143
109 GLC FRU 0.411765 0.789474
110 MFU 0.410256 0.727273
111 MFB 0.410256 0.727273
112 XLM 0.407407 0.888889
113 3X8 0.407407 0.763158
114 FK9 0.407407 0.756098
115 GLC GAL GAL 0.403846 0.857143
116 BMA BMA BMA 0.403846 0.857143
117 BGC GLC GLC 0.403846 0.857143
118 MAN BMA BMA BMA BMA 0.403846 0.857143
119 GLC BGC BGC BGC BGC BGC 0.403846 0.857143
120 DXI 0.403846 0.857143
121 CTT 0.403846 0.857143
122 CTR 0.403846 0.857143
123 BGC GLC GLC GLC GLC 0.403846 0.857143
124 MAN MAN BMA BMA BMA BMA 0.403846 0.857143
125 GLC GLC GLC GLC GLC 0.403846 0.857143
126 BGC BGC BGC BGC BGC BGC 0.403846 0.857143
127 CE6 0.403846 0.857143
128 GLA GAL GLC 0.403846 0.857143
129 CE5 0.403846 0.857143
130 BGC BGC BGC GLC 0.403846 0.857143
131 BGC GLC GLC GLC 0.403846 0.857143
132 CE8 0.403846 0.857143
133 MAN BMA BMA 0.403846 0.857143
134 GLC BGC GLC 0.403846 0.857143
135 CT3 0.403846 0.857143
136 GLC GLC BGC GLC GLC GLC GLC 0.403846 0.857143
137 BMA BMA BMA BMA BMA 0.403846 0.857143
138 CEX 0.403846 0.857143
139 B4G 0.403846 0.857143
140 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
141 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.403846 0.857143
142 U63 0.403846 0.769231
143 MLR 0.403846 0.857143
144 CEY 0.403846 0.857143
145 GLC BGC BGC 0.403846 0.857143
146 GLC GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
147 MT7 0.403846 0.857143
148 GLC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
149 GLC BGC BGC BGC BGC 0.403846 0.857143
150 BMA BMA BMA BMA BMA BMA 0.403846 0.857143
151 MTT 0.403846 0.857143
152 BMA MAN BMA 0.403846 0.857143
153 GLC GLC BGC 0.403846 0.857143
154 BGC GLC GLC GLC GLC GLC GLC 0.403846 0.857143
155 GAL GAL GAL 0.403846 0.857143
156 GLC 7LQ 0.4 0.857143
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 69
This union binding pocket(no: 1) in the query (biounit: 1lob.bio1) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5XDT MB3 0.03876 0.40408 1.65746
2 4POO SAM 0.02119 0.40796 2.20994
3 2ZC0 PMP 0.01361 0.40771 3.31492
4 1USF FMN 0.01812 0.41556 3.84615
5 2JLD AG1 0.01263 0.42496 3.8674
6 1R37 NAD 0.04356 0.40241 4.41989
7 4PTZ FMN 0.01913 0.40038 4.41989
8 3VY6 BGC BGC 0.000001186 0.45714 4.96454
9 3MN5 ATP 0.01542 0.41034 5.76923
10 2Q97 ATP 0.01742 0.40929 5.76923
11 3U4L ATP 0.02223 0.40234 5.76923
12 5FJN FAD 0.04885 0.40698 6.07735
13 2GUC MAN 0.0000007182 0.58355 6.55738
14 2GUD MAN 0.0000008762 0.46069 6.55738
15 2NU5 NAG 0.0000008801 0.46051 6.55738
16 2HYR BGC GLC 0.000001482 0.45468 6.55738
17 2NUO BGC 0.000002271 0.44886 6.55738
18 2HYQ MAN MAN 0.00003725 0.43301 6.55738
19 2GUD BMA 0.00001427 0.42754 6.55738
20 2GUE NAG 0.00001969 0.40494 6.55738
21 4PKI ATP 0.01428 0.41033 6.62983
22 4PKG ATP 0.01553 0.40849 6.62983
23 5WDR GNP 0.02251 0.40802 7.01754
24 1UAD GNP 0.02942 0.40065 7.07071
25 4C5N ACP 0.01306 0.4187 7.18232
26 4MO2 FDA 0.0244 0.41885 7.69231
27 4P6G 2FZ 0.04132 0.40044 7.73481
28 2FF6 ATP 0.01598 0.40788 8
29 2FF3 ATP 0.01658 0.40708 8
30 2DUR MAN MAN 0.0000002134 0.52282 8.28729
31 2Y4O DLL 0.005417 0.43655 8.83978
32 2ZXI FAD 0.04486 0.40464 8.83978
33 2YVK MRU 0.01682 0.40315 8.83978
34 3ITJ FAD 0.03138 0.42222 9.39227
35 1ZK4 NAP 0.009953 0.43855 9.61539
36 1D4D FAD 0.02362 0.42504 9.61539
37 3H8C NSZ 0.01591 0.42223 9.61539
38 2Q0L FAD 0.02821 0.41914 10.4972
39 4ZGS NAD 0.02994 0.40026 11.0497
40 1JZS MRC 0.01503 0.40743 11.5385
41 4CBX ATP 0.02155 0.40137 13.3858
42 4ZNO SUC 0.00003576 0.43238 13.4615
43 5ITZ GTP 0.01718 0.41543 13.4615
44 3X1Z GNP 0.01896 0.41185 13.4615
45 5EYP GTP 0.02037 0.41161 13.4615
46 5EYP GDP 0.02208 0.41111 13.4615
47 4CZG QH3 0.04781 0.40123 13.4615
48 4CZG ADP 0.04582 0.40123 13.4615
49 1FL2 FAD 0.03461 0.41256 14.9171
50 5TQZ GLC 0.00004631 0.4619 15.3846
51 5EZ7 FAD 0.03134 0.41489 15.3846
52 4WNK 453 0.02396 0.41053 15.3846
53 3F8D FAD 0.04558 0.42484 17.3077
54 4GID 0GH 0.03226 0.40723 17.3077
55 4Q4K FMN 0.03014 0.40149 17.3077
56 3DDC GNP 0.02818 0.403 17.4699
57 2R4J FAD 0.04747 0.41436 23.0769
58 2R4J 13P 0.04747 0.41436 23.0769
59 1PS9 FAD 0.03741 0.41248 23.0769
60 4WB7 ATP 0.02088 0.41939 25
61 3GJX GTP 0.03084 0.40097 25
62 5DX1 SFG 0.03113 0.40076 25
63 5UWS GNP 0.02121 0.41071 30.7692
64 5DI9 GNP 0.0235 0.40841 30.7692
65 5UWP GNP 0.02507 0.40696 30.7692
66 5UWT GNP 0.02544 0.40528 30.7692
67 1H0H MGD 0.04161 0.40545 32.6923
68 2V2V V12 0.04388 0.4087 34.6154
69 2A3Z ATP 0.02241 0.40051 36.5385
Pocket No.: 2; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 1lob.bio1) has 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 35
This union binding pocket(no: 3) in the query (biounit: 1lob.bio4) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1I2L DCS 0.01865 0.40452 3.8674
2 2FWP CIT 0.01186 0.40202 4.97238
3 2FWP ICR 0.01528 0.4012 4.97238
4 4PL8 ATP 0.01347 0.4116 5.76923
5 2V52 ATP 0.02283 0.40176 5.76923
6 4YRY FAD 0.04757 0.40761 6.62983
7 1F0X FAD 0.04375 0.40614 6.62983
8 1W5F G2P 0.02728 0.40372 7.18232
9 1COY FAD 0.0399 0.41095 7.69231
10 3B1J NAD 0.03786 0.40131 7.69231
11 1ZK4 AC0 0.03233 0.46156 9.61539
12 1U9Q 186 0.01364 0.40766 9.61539
13 4RPL 3UC 0.0449 0.42361 9.94475
14 3VZ3 NAP 0.03019 0.40763 10.4972
15 4USQ FAD 0.02774 0.41285 11.5385
16 2Y4N DLL 0.02316 0.4113 11.5385
17 4USR FAD 0.03302 0.40778 11.5385
18 3SJH ATP 0.02046 0.40416 12.963
19 1ELI PYC 0.02574 0.41857 13.4615
20 5ITZ GDP 0.01855 0.40945 13.4615
21 3RYC GTP 0.02947 0.40819 13.4615
22 2DFV NAD 0.03454 0.401 13.4615
23 1I1N SAH 0.03523 0.40056 13.4615
24 1MHW BP4 CYS DAR TYR PEA 0.01709 0.4081 14.2857
25 1Z3C SA8 0.03743 0.40157 15.3846
26 1OFD AKG 0.03181 0.40864 15.4696
27 2I7C AAT 0.01494 0.42708 17.3077
28 3RNM FAD 0.03853 0.41344 17.3077
29 2QCS ANP 0.01729 0.41391 19.2308
30 1QO8 FAD 0.02571 0.42219 25
31 4C4A SAH 0.0198 0.40321 25
32 3U9Z ADP 0.01507 0.40552 25.8621
33 2BTO GTP 0.03157 0.43896 28.8462
34 2A40 ATP 0.01427 0.41033 36.5385
35 1RC0 KT5 0.03922 0.40585 36.5385
Pocket No.: 4; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 15
This union binding pocket(no: 4) in the query (biounit: 1lob.bio2) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1Q9I TEO 0.03087 0.42748 2.76243
2 2Q2V NAD 0.0489 0.42095 3.8674
3 5FJN BE2 0.04605 0.40999 6.07735
4 2B9W FAD 0.0473 0.41643 6.62983
5 4J56 FAD 0.0429 0.41169 7.01754
6 4X6I 3Y1 0.01868 0.40448 7.69231
7 1SZD APR 0.04493 0.40268 11.5385
8 1KNR FAD 0.04996 0.40477 11.6022
9 5EIB GTP 0.01911 0.41305 13.4615
10 2PT9 2MH 0.03342 0.40855 17.3077
11 5DHF GNP 0.02942 0.40203 30.7692
12 5DIF GNP 0.03049 0.40123 30.7692
13 5UWO GNP 0.03056 0.40118 30.7692
14 5UWU GNP 0.0319 0.40022 30.7692
15 2A42 ATP 0.01218 0.41377 36.5385
Pocket No.: 5; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 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 P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 62
This union binding pocket(no: 6) in the query (biounit: 1lob.bio6) has 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3BY8 MLT 0.004422 0.40138 2.11268
2 3LL2 MAN MAN MAN MAN MAN MAN MAN MAN 0.001127 0.46226 2.43902
3 4JEJ 1GP 0.04327 0.40529 2.76243
4 2FAV APR 0.03621 0.4024 2.77778
5 2HQM FAD 0.01921 0.4331 3.31492
6 2RAB FAD 0.03253 0.42153 3.31492
7 4B9Q ATP 0.02666 0.40248 3.8674
8 4JNE ATP 0.03756 0.40049 3.8674
9 5F52 ASP 0.02516 0.41858 4.41989
10 1LYX PGA 0.01803 0.40407 4.97238
11 1P9B HDA 0.01084 0.40269 4.97238
12 1BH2 GSP 0.0465 0.40006 4.97238
13 3R51 MMA 0.0005538 0.41149 6.25
14 4UP3 FAD 0.04108 0.41263 7.18232
15 1ZC3 GNP 0.03076 0.40727 7.42857
16 1IBR GNP 0.02893 0.40774 7.69231
17 2IVD FAD 0.03352 0.41642 8.28729
18 3Q9T FAY 0.04104 0.4122 8.83978
19 2Q7V FAD 0.009297 0.45049 9.94475
20 2HW1 ANP 0.02533 0.42964 11.0497
21 3QVP FAD 0.04819 0.41095 11.5385
22 2OD9 A1R NCA 0.03796 0.40594 11.5385
23 4CBU ATP 0.02843 0.40634 13.3858
24 5LXT GTP 0.03925 0.43239 13.4615
25 4LNU GTP 0.01543 0.42305 13.4615
26 5WGR FAD 0.032 0.42115 13.4615
27 4HDO GNP 0.02498 0.41185 13.4615
28 2D1S SLU 0.04264 0.40398 13.4615
29 5O2T GSP 0.0273 0.40977 13.6095
30 2CUN 3PG 0.001754 0.40583 14.3646
31 2R75 01G 0.01027 0.43446 15.3846
32 1MO9 KPC 0.02429 0.44904 16.0221
33 2X6T NAP 0.02539 0.41392 16.0221
34 1EQ2 NAP 0.03592 0.40599 16.0221
35 3GD4 FAD 0.03275 0.4325 16.5746
36 3GD4 NAD 0.04435 0.4325 16.5746
37 2PT9 S4M 0.01898 0.41743 17.3077
38 1NVV GNP 0.02013 0.41668 17.4699
39 2UZI GTP 0.03806 0.40112 17.4699
40 2C5L GTP 0.04138 0.40018 18.8034
41 2GAG NAD 0.04144 0.41195 19.2308
42 3UZO GLU 0.02912 0.40845 19.2308
43 1VG8 GNP 0.0338 0.40502 19.2308
44 1VQW FAD 0.02554 0.41868 20.442
45 5OE4 3UK 0.01047 0.425 21.1538
46 4L2H AR6 AR6 0.04971 0.40212 21.1538
47 1NF3 GNP 0.03818 0.4007 21.1538
48 1WA5 GTP 0.04202 0.40382 25
49 4WB6 ATP 0.03827 0.40097 25
50 5IE3 OXD 0.02029 0.41843 27.0718
51 5IE3 AMP 0.02029 0.41843 27.0718
52 3QFA FAD 0.04731 0.41138 28.8462
53 2I3G NAP 0.04564 0.40424 28.8462
54 4K81 GTP 0.03806 0.40324 28.8462
55 5UWI GNP 0.02102 0.41561 30.7692
56 5UWR GNP 0.02258 0.41358 30.7692
57 5UWH GNP 0.02387 0.41255 30.7692
58 5UWW GNP 0.02387 0.41229 30.7692
59 3M1I GTP 0.03197 0.40551 30.7692
60 4AT0 FAD 0.02771 0.42979 32.6923
61 2Z6J FMN 0.04287 0.40234 32.6923
62 1YKF NAP 0.02276 0.41888 34.6154
Pocket No.: 7; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 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 P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 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 P-value (APoc) PS_Score (APoc) Sequence Similarity
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