DRUG BINDING INTERFACES MAPPED TO '3uvv'

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
3UVV_A_T3A501 3uvv T3

DB00279
(Liothyronine) 		Gallus gallus THYROID HORMONE
RECEPTOR ALPHA 		PF00104
(Hormone_recep) 		15 ILE A 219
ILE A 220
ALA A 223
ARG A 226
MET A 254
MET A 257
ARG A 260
ALA A 261
LEU A 274
LEU A 285
LEU A 290
ILE A 297
HIS A 379
MET A 386
PHE A 399
  T3 A 501
3UVV_B_9CRB501 3uvv 9CR

DB00523
(Alitretinoin) 		Homo sapiens RETINOIC ACID
RECEPTOR RXR-ALPHA 		PF00104
(Hormone_recep) 		12 ILE B 268
ALA B 271
ALA B 272
GLN B 275
LEU B 309
PHE B 313
ARG B 316
ALA B 327
VAL B 342
ILE B 345
CYS B 432
LEU B 436
 9CR B 501