Ligand name: (1S,2S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-2-methyl-20,24-epoxy-9,10-secochola-5,7,10-triene-1,3-diol
PDB ligand accession: 23R
DrugBank: n/a
PubChem: 44602355
ChEMBL: n/a
InChI Key: CDTXSCLKUNDXBZ-MWPSFRNWSA-N
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C4(CC(CO4)CC(C)(C)O)C)C)C(=C)C1O)O

ClassyFire chemical classification:

List of proteins that are targets for 23R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_23R P11473 n/a