Ligand name: 4-{(E)-2-[5,5-dimethyl-8-(phenylethynyl)-5,6-dihydronaphthalen-2-yl]ethenyl}benzoic acid
PDB ligand accession: EQO
DrugBank: n/a
PubChem: 9909190
ChEMBL: CHEMBL472172
InChI Key: YCADIXLLWMXYKW-CMDGGOBGSA-N
SMILES: CC1(CC=C(c2c1ccc(c2)C=Cc3ccc(cc3)C(=O)O)C#Cc4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10276

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KMZ Download Experimental e3kmzB1
e3kmzA1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot