DRUG BINDING INTERFACES MAPPED TO '1ot7'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
1OT7_A_CHCA1001 1ot7 CHC

DB05990
(Obeticholic
acid) 		Rattus norvegicus BILE ACID RECEPTOR PF00104
(Hormone_recep) 		16 MET A 262
MET A 287
ALA A 288
HIS A 291
MET A 325
PHE A 326
ARG A 328
SER A 329
ILE A 332
PHE A 333
ILE A 349
TYR A 358
TYR A 366
HIS A 444
TRP A 451
TRP A 466
 CHC A1001
1OT7_B_IU5B1002 1ot7 IU5

DB01586
(Ursodeoxycholic
acid) 		Rattus norvegicus BILE ACID RECEPTOR no annotation 14 MET B 262
LEU B 284
MET B 287
HIS B 291
MET B 325
ARG B 328
SER B 329
ILE B 332
PHE B 333
ILE B 349
TYR B 358
TYR B 366
HIS B 444
TRP B 451
 IU5 B1002