Receptor
PDB id Resolution Class Description Source Keywords
5LX9 2.4 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF HUMAN ADIPONECTIN RECEPTOR 2 IN COMPLEX C18 FREE FATTY ACID AT 2.4 ANGSTROM RESOLUTION HOMO SAPIENS PROGESTIN AND ADIPOQ RECEPTOR FAMILY INTEGRAL MEMBRANE PROTCERAMIDASE MEMBRANE PROTEIN
Ref.: STRUCTURAL INSIGHTS INTO ADIPONECTIN RECEPTORS SUGG CERAMIDASE ACTIVITY. NATURE V. 6 120 2017
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ZN A:401;
Part of Protein;
none;
submit data
65.409 Zn [Zn+2...
OLB A:407;
H:302;
A:403;
A:405;
A:411;
A:408;
H:301;
A:404;
A:410;
A:406;
A:409;
A:412;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
356.54 C21 H40 O4 CCCCC...
OLA A:402;
Valid;
none;
submit data
282.461 C18 H34 O2 CCCCC...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5LX9 2.4 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF HUMAN ADIPONECTIN RECEPTOR 2 IN COMPLEX C18 FREE FATTY ACID AT 2.4 ANGSTROM RESOLUTION HOMO SAPIENS PROGESTIN AND ADIPOQ RECEPTOR FAMILY INTEGRAL MEMBRANE PROTCERAMIDASE MEMBRANE PROTEIN
Ref.: STRUCTURAL INSIGHTS INTO ADIPONECTIN RECEPTORS SUGG CERAMIDASE ACTIVITY. NATURE V. 6 120 2017
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 263 families.
1 5LX9 - OLB C21 H40 O4 CCCCCCCC/C....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 196 families.
1 5LX9 - OLB C21 H40 O4 CCCCCCCC/C....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 171 families.
1 5LX9 - OLB C21 H40 O4 CCCCCCCC/C....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: OLB; Similar ligands found: 63
No: Ligand ECFP6 Tc MDL keys Tc
1 OLB 1 1
2 OLC 1 1
3 MVC 0.958333 1
4 78M 0.9375 1
5 78N 0.9375 1
6 GYM 0.808511 0.969697
7 NKP 0.683333 0.688889
8 1AG 0.62069 1
9 PGW 0.597222 0.733333
10 PGV 0.589041 0.733333
11 DR9 0.589041 0.733333
12 P6L 0.581081 0.733333
13 S12 0.577465 0.627451
14 OZ2 0.573333 0.733333
15 PGM 0.571429 0.727273
16 P3A 0.558442 0.733333
17 NKN 0.533333 0.666667
18 L2C 0.525424 0.828571
19 DGA 0.525424 0.828571
20 DDR 0.525424 0.828571
21 OLA 0.519231 0.617647
22 NER 0.519231 0.617647
23 ELA 0.519231 0.617647
24 L9Q 0.5 0.603774
25 LOP 0.5 0.603774
26 VCA 0.490566 0.617647
27 PAM 0.490566 0.617647
28 ZPE 0.487179 0.603774
29 MPG 0.483871 0.941176
30 TGL 0.482759 0.722222
31 LHG 0.472222 0.711111
32 PGT 0.472222 0.711111
33 1O2 0.46988 0.711111
34 LBR 0.469697 0.805556
35 B7N 0.469136 0.607843
36 PVC 0.46875 0.815789
37 3TF 0.464286 0.711111
38 RCL 0.453125 0.705882
39 G2A 0.446429 0.882353
40 2JT 0.446429 0.882353
41 GP7 0.435294 0.603774
42 2WA 0.432836 0.885714
43 3WM 0.432836 0.885714
44 2WM 0.432836 0.885714
45 1L2 0.428571 0.711111
46 PGK 0.426829 0.666667
47 3PH 0.426471 0.630435
48 6PH 0.426471 0.630435
49 7PH 0.426471 0.630435
50 LPP 0.426471 0.630435
51 AGA 0.421053 0.711111
52 PX2 0.42029 0.608696
53 7P9 0.42029 0.630435
54 SPL 0.41791 0.608696
55 18C 0.41791 0.608696
56 16C 0.41791 0.608696
57 PEK 0.411765 0.603774
58 VA 0.40678 0.617647
59 GGD 0.40625 0.680851
60 8ND 0.405797 0.636364
61 CD4 0.405405 0.666667
62 EIC 0.4 0.647059
63 CDL 0.4 0.622222
Ligand no: 2; Ligand: OLA; Similar ligands found: 51
No: Ligand ECFP6 Tc MDL keys Tc
1 NER 1 1
2 OLA 1 1
3 ELA 1 1
4 PAM 0.939394 1
5 VCA 0.939394 1
6 MYZ 0.852941 0.954545
7 EIC 0.725 0.956522
8 STE 0.71875 0.954545
9 MYR 0.71875 0.954545
10 F23 0.71875 0.954545
11 DAO 0.71875 0.954545
12 11A 0.71875 0.954545
13 TDA 0.71875 0.954545
14 KNA 0.71875 0.954545
15 F15 0.71875 0.954545
16 DKA 0.71875 0.954545
17 DCR 0.71875 0.954545
18 PLM 0.71875 0.954545
19 OCA 0.6875 0.954545
20 ODD 0.675 0.956522
21 RCL 0.625 0.88
22 LNL 0.613636 0.869565
23 SHV 0.606061 0.909091
24 KTC 0.605263 0.84
25 3X1 0.564103 0.863636
26 ODT 0.555556 0.826087
27 T25 0.54717 0.709677
28 AZ1 0.53125 0.615385
29 6NA 0.529412 0.863636
30 10Y 0.529412 0.645161
31 10X 0.529412 0.645161
32 243 0.519231 0.846154
33 OLC 0.519231 0.617647
34 OLB 0.519231 0.617647
35 MVC 0.490566 0.617647
36 ACD 0.488889 0.956522
37 VA 0.478261 0.692308
38 3LA 0.47619 0.769231
39 78N 0.471698 0.617647
40 78M 0.471698 0.617647
41 EOD 0.468085 0.677419
42 MPG 0.45283 0.617647
43 14V 0.444444 0.714286
44 LEA 0.441176 0.772727
45 T24 0.438596 0.769231
46 BRC 0.435897 0.64
47 14U 0.431818 0.678571
48 M12 0.428571 0.833333
49 UNA 0.421053 0.636364
50 8YP 0.421053 0.636364
51 OCD 0.421053 0.636364
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 5lx9.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: 189
This union binding pocket(no: 2) in the query (biounit: 5lx9.bio1) has 18 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3GZ9 D32 0.003415 0.45132 1.48699
2 4PJT 2YQ 0.02587 0.4003 2.11268
3 3W54 RNB 0.001446 0.44039 2.28013
4 1JR8 FAD 0.008195 0.41319 2.5641
5 3D9F FAD 0.01426 0.43078 2.60586
6 3D9F N6C 0.01426 0.43078 2.60586
7 2ART LPA AMP 0.02941 0.40186 2.67176
8 5AAV GW5 0.001434 0.4835 2.77778
9 2QE4 JJ3 0.002476 0.46885 2.82258
10 5B4B LP5 0.002754 0.44481 2.82258
11 3JRS A8S 0.0102 0.40708 2.88462
12 4ORM 2V6 0.00378 0.46776 2.9316
13 4ORM ORO 0.00378 0.46776 2.9316
14 4ORM FMN 0.00378 0.46776 2.9316
15 4O1Z MXM 0.001839 0.44169 2.9316
16 3LDW IPE 0.005426 0.42785 2.9316
17 3M31 FAD 0.00477 0.42587 2.9316
18 1F0X FAD 0.01842 0.41496 2.9316
19 3LDW ZOL 0.02348 0.40236 2.9316
20 5K53 STE 0.002142 0.43669 3.05344
21 2QZO KN1 0.005065 0.41751 3.10078
22 5F2T PLM 0.005125 0.41918 3.16901
23 2W90 6PG 0.002708 0.43909 3.25733
24 2Q2Y MKR 0.0186 0.41377 3.25733
25 2Q2Y ADP 0.01946 0.41377 3.25733
26 4LY9 S6P 0.02882 0.41046 3.25733
27 4LY9 1YY 0.02988 0.41046 3.25733
28 1YYE 196 0.0043 0.41441 3.35821
29 2LBD REA 0.005056 0.42629 3.37079
30 3SFI 3SF 0.04879 0.41985 3.38983
31 2I0G I0G 0.01886 0.42303 3.50195
32 3QCQ 3Q0 0.01351 0.44782 3.52564
33 3WYJ H78 0.02526 0.42459 3.55731
34 3ABA FLI 0.009829 0.42078 3.58306
35 1U3R 338 0.004029 0.42006 3.73444
36 1U72 NDP 0.0443 0.40533 3.76344
37 1U72 MTX 0.0443 0.40533 3.76344
38 1FCZ 156 0.006244 0.42037 3.82979
39 3LLI FAD 0.00372 0.43567 3.83142
40 4DXJ IPE 0.01872 0.40716 3.87324
41 2QA8 GEN 0.005741 0.40875 3.87597
42 5BVE 4VG 0.02656 0.42095 3.90879
43 1N83 CLR 0.009453 0.41343 4.07407
44 3GYT DL4 0.009303 0.41222 4.09836
45 4IEH 1E9 0.01297 0.40542 4.14201
46 3QCP FAD 0.002619 0.44138 4.22535
47 4YDQ ANP 0.0383 0.40791 4.22535
48 4YDQ HFG 0.03709 0.40791 4.22535
49 2P4Y C03 0.002988 0.46383 4.33213
50 3QKD HI0 0.01598 0.40262 4.41989
51 3G9E RO7 0.002882 0.44916 4.42804
52 5EW9 5VC 0.02484 0.43932 4.42804
53 1ATL 0QI 0.01234 0.40485 4.45545
54 4MDH NAD 0.01696 0.40552 4.56026
55 5AZC PGT 0.01446 0.44471 4.66667
56 5HCV 60R 0.00587 0.41645 4.66926
57 2E3N 6CM 0.01864 0.40841 4.70588
58 1OLM VTQ 0.01728 0.40381 4.71464
59 1YC4 43P 0.003548 0.41088 4.92424
60 4EKQ NPO 0.007562 0.40755 4.92958
61 5LOF 70R 0.01863 0.40484 4.92958
62 3E8T UQ8 0.03154 0.41439 5
63 5CSD ACD 0.008453 0.4318 5.03145
64 1YOK P6L 0.02381 0.40642 5.07812
65 2A3I C0R 0.008738 0.4102 5.13834
66 4IGH FMN 0.03692 0.41646 5.21173
67 4IGH ORO 0.03692 0.41646 5.21173
68 4IGH 1EA 0.03692 0.41646 5.21173
69 4IDT T28 0.009436 0.40113 5.21173
70 2EVL GAL SPH EIC 0.03102 0.41337 5.26316
71 3T6E UQ9 0.01204 0.42212 5.28169
72 3AHQ FAD 0.007966 0.41377 5.28169
73 2XXP DSL 0.04058 0.41596 5.52764
74 3DCT 064 0.004132 0.43042 5.53191
75 4UHL VFV 0.01349 0.40139 5.53746
76 2HJ3 FAD 0.009361 0.40881 5.6
77 5LIA 6XN 0.04234 0.41387 5.6338
78 4B7P 9UN 0.02576 0.41294 5.65217
79 4MNS 2AX 0.007075 0.44311 5.66038
80 3RUU 37G 0.003857 0.43638 5.67686
81 5ICK FEZ 0.006677 0.41199 5.67686
82 3E85 BSU 0.02578 0.40766 5.6962
83 4PGK Y69 0.01104 0.42702 5.7377
84 4OIV XX9 0.001506 0.46893 5.75221
85 3G5N PB2 0.04101 0.41985 5.86319
86 5D59 78M 0.0232 0.41357 5.86319
87 3WCA FPS 0.01905 0.40437 5.86319
88 3G5D 1N1 0.04344 0.40646 5.94406
89 4DV8 0LX 0.0053 0.43744 5.98592
90 3OKI OKI 0.001492 0.47025 6.00858
91 1DKF BMS 0.006446 0.41807 6.00858
92 4M8E 29V 0.003748 0.42909 6.06061
93 4POJ 2VP 0.004158 0.42867 6.06061
94 1HN4 MJI 0.004692 0.46353 6.10687
95 1YUC EPH 0.0113 0.4166 6.27451
96 3ZLR X0B 0.01818 0.41326 6.32911
97 5IR4 ZPE 0.01339 0.42472 6.33803
98 4L1F COS 0.00716 0.41757 6.33803
99 1XRO LEU 0.02741 0.40236 6.48464
100 3IS2 FAD 0.0101 0.41635 6.49351
101 4USI ATP 0.006628 0.4158 6.49351
102 1DB1 VDX 0.001906 0.45662 6.56371
103 4ELG 52I 0.00274 0.44348 6.62651
104 4ELG 52J 0.002712 0.43565 6.62651
105 3D72 FAD 0.0129 0.41381 6.71141
106 4RC8 STE 0.001029 0.45531 6.75676
107 4OMJ 2TX 0.02454 0.40256 6.83453
108 5HGR 45D 0.01637 0.41341 6.84039
109 2NNQ T4B 0.009692 0.42783 6.87023
110 2VZZ SCA 0.01691 0.40687 6.88073
111 3NRR D16 0.02978 0.41132 7.04225
112 4OHU 2TK 0.04003 0.41032 7.04225
113 4OHU NAD 0.04003 0.41032 7.04225
114 3NRR NAP 0.03342 0.40552 7.04225
115 4ZBR NPS 0.02177 0.40396 7.04225
116 4ZBR DIF 0.02298 0.40396 7.04225
117 4OIC A8S 0.009394 0.40122 7.04225
118 4J7Q B7N 0.01451 0.41599 7.16612
119 3FWN 6PG 0.007945 0.41036 7.16612
120 4WPF 3SN 0.002861 0.43796 7.19697
121 3KDU NKS 0.002963 0.46225 7.22022
122 5CHR 4NC 0.0008798 0.40382 7.29927
123 3T58 FAD 0.01663 0.40723 7.39437
124 1QY8 RDI 0.009876 0.40023 7.43494
125 2P54 735 0.008513 0.41708 7.49064
126 3FEI CTM 0.008449 0.41419 7.49064
127 2GMV UN8 0.01921 0.40161 7.81759
128 3GWN FAD 0.008955 0.40795 7.89474
129 3KDJ A8S 0.009024 0.40596 8.09859
130 2Z7I 742 0.01152 0.44436 8.14332
131 4IV9 FAD 0.02377 0.41127 8.14332
132 1UUO BRF 0.04738 0.40647 8.14332
133 4LAE 1VM 0.02516 0.41735 8.38323
134 4LAE NAP 0.02516 0.41735 8.38323
135 3BQD DAY 0.007242 0.414 8.4507
136 5UI2 EQ3 0.0157 0.4132 8.80282
137 3IX9 MTX 0.008187 0.40597 9.47368
138 4BNU 9KQ 0.01118 0.40687 9.66543
139 5JO1 6LM 0.004904 0.42006 9.85915
140 4LA7 A1O 0.01097 0.41038 9.85915
141 4DS8 A8S 0.008673 0.40066 9.85915
142 5U3B 7TD 0.004585 0.43418 10.0334
143 3D78 NBB 0.005023 0.43859 10.084
144 1BII ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.01564 0.40723 10.084
145 1EWF PC1 0.001526 0.46976 10.0977
146 5K52 OCD 0.00199 0.4401 10.0977
147 2GFD RDA 0.01391 0.40398 10.1695
148 3LN0 52B 0.00732 0.43591 10.5634
149 4QWT ACD 0.007142 0.4207 11.0749
150 3L9R L9Q 0.02102 0.40697 11.2245
151 1RX0 2MC 0.007779 0.41894 11.2676
152 4OAS 2SW 0.02347 0.40119 11.4583
153 1JQ9 PHE LEU SER TYR LYS 0.01747 0.40979 11.5702
154 2ZFU SAH 0.01169 0.40257 12.093
155 1LEK GLU GLN TYR LYS PHE TYR SER VAL 0.03635 0.41682 12.1212
156 5G3U ITW 0.01721 0.42185 12.6761
157 2P1C GG3 0.006885 0.42569 12.7036
158 3UR0 SVR 0.008423 0.4173 13.355
159 2D5Z L35 0.04618 0.41657 14.3836
160 3EWK FAD 0.004821 0.4185 14.978
161 4WT2 3UD 0.01808 0.40419 15.2381
162 4HIA FMN 0.02084 0.40824 17.0455
163 5TUX ECH 0.03018 0.40028 17.2535
164 5U98 1KX 0.006277 0.45282 18.1818
165 5L2J 70E 0.03907 0.41573 18.3673
166 4CVZ TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.01586 0.41515 18.3673
167 5L2J 6UL 0.04052 0.41373 18.3673
168 1OQC FAD 0.009135 0.41259 21.6
169 3QUZ QUV 0.005262 0.45215 22.9665
170 3SCM LGN 0.01979 0.4249 23.1884
171 5ISZ GLY ILE LEU GLY PHE VAL PHE THR LEU 0.02175 0.4094 23.5
172 3MBG FAD 0.01195 0.41007 23.741
173 1FM9 9CR 0.002902 0.4306 24
174 3BEJ MUF 0.004579 0.42502 24
175 4DM8 REA 0.004599 0.42493 24
176 1NRL SRL 0.01013 0.40364 24
177 1OGA GLY ILE LEU GLY PHE VAL PHE THR LEU 0.04698 0.40035 24.6512
178 5IVX ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.009896 0.4313 24.7423
179 3QFJ LEU LEU PHE GLY PHE PRO VAL TYR VAL 0.02258 0.41417 25
180 4WO4 JLS 0.004695 0.44551 25.1208
181 2QZT PLM 0.01692 0.40558 25.2252
182 5JHD GLY ILE LEU GLY PHE VAL PHE THR LEU 0.01832 0.41508 25.8216
183 3HUJ AGH 0.0434 0.40213 25.8373
184 3RUG DB6 0.03311 0.40657 25.9804
185 2HFP NSI 0.01106 0.40868 28.5714
186 1K7L 544 0.01505 0.4053 28.5714
187 4XB4 45D 0.0009838 0.45623 33.5526
188 3UUD EST 0.005428 0.40985 46.1538
189 3KMR EQN 0.009754 0.4044 46.1538
Pocket No.: 3; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 5lx9.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 5lx9.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 5LX9; Ligand: OLA; Similar sites found: 22
This union binding pocket(no: 5) in the query (biounit: 5lx9.bio1) has 19 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1OKC CXT 0.002911 0.4282 2.11268
2 3WYJ H78 0.00416 0.46154 3.55731
3 4C9G CXT 0.004373 0.4144 3.58306
4 5EW9 5VC 0.0333 0.42921 4.42804
5 5AZC PGT 0.01305 0.44357 4.66667
6 1KPG 16A 0.006724 0.40605 4.87805
7 4XDA ADP 0.01586 0.41063 6.47249
8 3RMK BML 0.01186 0.40518 6.53595
9 4UNR QZE 0.00168 0.4444 6.66667
10 4GFD 0YB 0.0099 0.40728 7.31707
11 2FV5 541 0.02079 0.40044 7.66284
12 5VN0 NAI 0.03414 0.41277 8.09859
13 5VN0 FAD 0.0208 0.40803 8.09859
14 5AE2 FAD 0.04091 0.41437 8.46906
15 5AE2 FYC 0.04091 0.41437 8.46906
16 3F3E LEU 0.02497 0.40415 9.44625
17 4BNU 9KQ 0.005528 0.41727 9.66543
18 4XF6 ADP 0.01895 0.409 13.5531
19 4XF6 INS 0.01794 0.40806 13.5531
20 4XF6 LIP 0.01794 0.40806 13.5531
21 1FO0 ILE ASN PHE ASP PHE ASN THR ILE 0.0328 0.40021 21.5517
22 3T03 3T0 0.006575 0.40442 33.3333
Pocket No.: 6; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 5lx9.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 5LX9; Ligand: OLB; 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: 5lx9.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 5LX9; Ligand: OLB; 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: 5lx9.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 5lx9.bio1) has 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 5lx9.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 5lx9.bio1) has 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 5lx9.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 5LX9; Ligand: OLB; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 5lx9.bio1) has 2 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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