DRUG BINDING INTERFACES MAPPED TO '6ma6'

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
6MA6_A_MYTA603 6ma6 MYT

DB01011
(Metyrapone)
Homo sapiens CYTOCHROME P450 3A4 PF00067
(p450)
6 ARG A 105
SER A 119
ARG A 212
ALA A 305
THR A 309
ALA A 370
MYT A 603