Ligand name: (2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one
PDB ligand accession: 20E
DrugBank: DB16935
PubChem: 5459840
ChEMBL: CHEMBL224128
InChI Key: NKDFYOWSKOHCCO-YPVLXUMRSA-N
SMILES: CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O18473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R40 Download Experimental e2r40D1
Nuclear receptor ligand-binding domain
LigPlot