Ligand name: 4,4'-[(1,3-dihydro-2H-inden-2-ylidene)methylene]diphenol
PDB ligand accession: 7FJ
DrugBank: n/a
PubChem: 123133795
ChEMBL: n/a
InChI Key: GYIQBNATKDEJGJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TMT Download Experimental e5tmtA1
e5tmtB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot