DRUG BINDING INTERFACES MAPPED TO 'DB04815'

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
3KCX_A_CQLA1 3kcx CQL

DB04815
(Clioquinol) 		Homo sapiens HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR 		PF13621
(Cupin_8) 		10 TYR A 145
LEU A 188
THR A 196
HIS A 199
ASP A 201
LYS A 214
ILE A 273
HIS A 279
ILE A 281
TRP A 296
 CQL A   1