DRUG BINDING INTERFACES MAPPED TO '4z4h'

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
4Z4H_A_IPHA902 4z4h IPH

DB03255
(Phenol) 		Homo sapiens PROTEIN ARGONAUTE-2 PF02170
(ArgoN)
PF02171
(Piwi)
PF08699
(PAZ)
PF16486
(ArgoL1)
PF16487
(ArgoL2)
PF16488
(ArgoMid) 		5 TYR A 654
LYS A 660
LEU A 694
GLU A 695
TYR A 698
 IPH A 902
4Z4H_A_IPHA903 4z4h IPH

DB03255
(Phenol) 		Homo sapiens PROTEIN ARGONAUTE-2 PF02170
(ArgoN)
PF02171
(Piwi)
PF08699
(PAZ)
PF16486
(ArgoL1)
PF16487
(ArgoL2)
PF16488
(ArgoMid) 		4 VAL A 591
ALA A 620
PHE A 653
THR A 657
 IPH A 903
4Z4H_A_IPHA904 4z4h IPH

DB03255
(Phenol) 		Homo sapiens PROTEIN ARGONAUTE-2 PF02170
(ArgoN)
PF02171
(Piwi)
PF08699
(PAZ)
PF16486
(ArgoL1)
PF16487
(ArgoL2)
PF16488
(ArgoMid) 		5 ARG A 688
GLN A 699
PRO A 700
ILE A 702
ASP A 771
 IPH A 904
4Z4H_A_IPHA905 4z4h IPH

DB03255
(Phenol) 		Homo sapiens PROTEIN ARGONAUTE-2 PF02170
(ArgoN)
PF02171
(Piwi)
PF08699
(PAZ)
PF16486
(ArgoL1)
PF16487
(ArgoL2)
PF16488
(ArgoMid) 		5 ASP A 537
ALA A 543
LYS A 570
THR A 855
TYR A 857
 IPH A 905