DRUG BINDING INTERFACES MAPPED TO '6cm4'

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
6CM4_A_8NUA2001 6cm4 8NU

DB00734
(Risperidone) 		Homo sapiens;
Escherichia virus
T4 		D(2) DOPAMINE
RECEPTOR, ENDOLYSIN
CHIMERA 		PF00001
(7tm_1)
PF00959
(Phage_lysozyme) 		16 TRP A 100
PHE A 110
ASP A 114
VAL A 115
CYS A 118
THR A 119
ALA A 122
SER A 193
SER A 197
PHE A 382
TRP A 386
PHE A 389
PHE A 390
TYR A 408
THR A 412
TYR A 416
 8NU A2001