DRUG BINDING INTERFACES MAPPED TO '1s9q'

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
1S9Q_A_CHDA459 1s9q CHD

DB02659
(Cholic
Acid)
Mus musculus ESTROGEN-RELATED
RECEPTOR GAMMA
PF00104
(Hormone_recep)
6 ASP A 273
LEU A 276
VAL A 277
ILE A 280
TRP A 305
TYR A 436
CHD A 459
1S9Q_B_CHDB500 1s9q CHD

DB02659
(Cholic
Acid)
Mus musculus ESTROGEN-RELATED
RECEPTOR GAMMA
None 4 LEU B 276
VAL B 277
ILE B 280
TRP B 305
CHD B 500