Ligand name: (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
PDB ligand accession: DC8
DrugBank: DB07638
PubChem: 11197931
ChEMBL: CHEMBL236718
InChI Key: QJSMFUTULGSHNQ-ZOBUZTSGSA-N
SMILES: c1cc(ccc1C2C3CC(CC3c4cc(ccc4O2)O)(F)F)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

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
2Q70 Download Experimental e2q70A1
e2q70B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot