Ligand name: (4~{R})-4-[(3~{R},5~{R},8~{R},9~{S},10~{S},13~{R},14~{S},17~{R})-10,13-dimethyl-3-methylsulfonyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1~{H}-cyclopenta[a]phenanthren-17-yl]pentanoic acid
PDB ligand accession: D0O
DrugBank: n/a
PubChem: 21771350
ChEMBL: CHEMBL4540985
InChI Key: QKDRPUDDQCLYDP-ULCLHEGSSA-N
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OS(=O)(=O)C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Bile acids, alcohols and derivatives

List of proteins that are targets for D0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_D0O	P13053	n/a