DRUG BINDING INTERFACES MAPPED TO '2o4s'

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
2O4S_A_AB1A400 2o4s AB1

DB01601
(Lopinavir) 		Human
immunodeficiency
virus 1 		PROTEASE PF00077
(RVP)
no annotation 		27 ARG B   8
ASP A  25
ASP B  25
GLY A  27
GLY B  27
ALA B  28
ALA A  28
ASP A  29
ASP B  29
ASP B  30
ASP A  30
VAL A  32
VAL B  32
ILE A  47
ILE B  47
GLY A  48
GLY B  48
GLY A  49
GLY B  49
ILE B  50
ILE A  50
PRO A  81
PRO B  81
VAL A  82
VAL B  82
ILE A  84
ILE B  84
 AB1 A 400