DRUG BINDING INTERFACES MAPPED TO '3ua1'

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)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
3UA1_A_08YA600 3ua1 08Y

DB01200
(Bromocriptine)
Homo sapiens CYTOCHROME P450 3A4 PF00067
(p450)
14 PHE A  57
ASP A  76
ARG A 105
ARG A 106
SER A 119
ILE A 120
ARG A 212
PHE A 215
THR A 224
PHE A 304
ALA A 305
THR A 309
ALA A 370
ARG A 372
08Y A 600