DRUG BINDING INTERFACES MAPPED TO 'DB04839'

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
2OZ7_A_CA4A1 2oz7 CA4

DB04839
(Cyproterone
acetate) 		Homo sapiens ANDROGEN RECEPTOR PF00104
(Hormone_recep) 		18 LEU A 701
LEU A 704
ASN A 705
LEU A 707
GLY A 708
GLN A 711
TRP A 741
MET A 742
MET A 745
VAL A 746
ARG A 752
MET A 780
MET A 787
LEU A 873
ALA A 877
LEU A 880
PHE A 891
MET A 895
 CA4 A   1