DRUG BINDING INTERFACES MAPPED TO 'A1 PROTEIN'

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
4R1Z_A_AERA601 4r1z AER

DB05812
(Abiraterone)
Danio rerio CYP17A1 PROTEIN PF00067
(p450)
9 ALA A 126
TYR A 214
SER A 215
ILE A 218
ASP A 309
GLY A 312
ALA A 313
THR A 317
VAL A 493
AER A 601
4R1Z_B_AERB601 4r1z AER

DB05812
(Abiraterone)
Danio rerio CYP17A1 PROTEIN no annotation 7 ALA B 126
SER B 215
GLY B 312
ALA B 313
GLU B 316
THR B 317
SER B 378
AER B 601