DRUG BINDING INTERFACES MAPPED TO '6dry'

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
6DRY_A_H8DA2001 6dry H8D

DB00353
(Methylergometrine) 		Escherichia coli;
Homo sapiens 		5HT2B RECEPTOR, BRIL
CHIMERA 		PF00001
(Cytochrom_B562)
PF07361
(7tm_1) 		11 ASP A 135
VAL A 136
SER A 139
THR A 140
VAL A 208
LEU A 209
ALA A 225
PHE A 340
GLN A 359
VAL A 366
TYR A 370
 H8D A2001