DRUG BINDING INTERFACES MAPPED TO 'DB00280'

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
3APW_A_DP0A190 3apw DP0

DB00280
(Disopyramide) 		Homo sapiens ALPHA-1-ACID
GLYCOPROTEIN 2 		PF00061
(Lipocalin) 		16 TYR A  27
PHE A  32
TYR A  37
VAL A  41
ILE A  44
PHE A  49
PHE A  51
GLU A  64
VAL A  88
ARG A  90
HIS A  97
ALA A  99
PHE A 112
SER A 114
SER A 125
TYR A 127
 DP0 A 190
3APW_B_DP0B190 3apw DP0

DB00280
(Disopyramide) 		Homo sapiens ALPHA-1-ACID
GLYCOPROTEIN 2 		no annotation 14 VAL B  41
ILE B  44
PHE B  49
PHE B  51
LEU B  62
GLU B  64
GLN B  66
VAL B  88
ARG B  90
HIS B  97
ALA B  99
PHE B 112
SER B 125
TYR B 127
 DP0 B 190