Ligand name: (1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10-triene-1,3-diol
PDB ligand accession: 0CO
DrugBank: n/a
PubChem: 49866383
ChEMBL: CHEMBL1229568
InChI Key: QFEREDUWILIRPI-FOPXFMLJSA-N
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4)CC(C)(C)O)C

ClassyFire chemical classification:

List of proteins that are targets for 0CO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_0CO P11473 n/a