DRUG BINDING INTERFACES MAPPED TO '4apj'

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
4APJ_A_ACTA1635 4apj ACT

DB03166
(Acetic
acid) 		Gloydius
blomhoffii;
Homo sapiens 		ANGIOTENSIN-CONVERTI
NG ENZYME;
BRADYKININ-POTENTIAT
ING PEPTIDE B 		None
PF01401
(Peptidase_M2) 		6 PRO P  11
HIS A 383
HIS A 387
GLU A 411
ASP A 415
SER A 526
 ACT A1635