DRUG BINDING INTERFACES MAPPED TO '4kq8'

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
4KQ8_A_ASDA602 4kq8 ASD

DB01536
(4-
Androstenedione)
Homo sapiens CYTOCHROME P450 19A1 PF00067
(p450)
10 ARG A 115
ILE A 133
TRP A 224
ILE A 305
ALA A 306
ASP A 309
THR A 310
VAL A 370
MET A 374
LEU A 477
ASD A 602