DRUG BINDING INTERFACES MAPPED TO '4k6i'

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
4K6I_A_9RAA500 4k6i 9RA

DB00307
(Bexarotene)
Homo sapiens RETINOIC ACID
RECEPTOR RXR-ALPHA
PF00104
(Hormone_recep)
14 ILE A 268
ALA A 271
ALA A 272
GLN A 275
LEU A 309
ILE A 310
PHE A 313
ARG A 316
LEU A 326
ALA A 327
ILE A 345
VAL A 349
CYS A 432
HIS A 435
9RA A 500