DRUG BINDING INTERFACES MAPPED TO '6a5z'

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
6A5Z_D_9CRD501 6a5z 9CR

DB00523
(Alitretinoin) 		Homo sapiens RETINOIC ACID
RECEPTOR RXR-ALPHA 		PF00104
(Hormone_recep) 		13 ILE D 268
ALA D 271
ALA D 272
GLN D 275
ILE D 310
PHE D 313
ARG D 316
LEU D 326
ALA D 327
ILE D 345
CYS D 432
HIS D 435
LEU D 436
 9CR D 501
6A5Z_L_9CRL501 6a5z 9CR

DB00523
(Alitretinoin) 		Homo sapiens RETINOIC ACID
RECEPTOR RXR-ALPHA 		None 14 ILE L 268
ALA L 271
ALA L 272
GLN L 275
TRP L 305
ILE L 310
PHE L 313
ARG L 316
LEU L 326
ALA L 327
ILE L 345
CYS L 432
HIS L 435
LEU L 436
 9CR L 501