Ligand name: (2S)-2-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid
PDB ligand accession: C5R
DrugBank: n/a
PubChem: 145997867
ChEMBL: n/a
InChI Key: WYAQKAIGBDDJPR-QKOWHPQASA-N
SMILES: CC(C)c1ccc2c(c1)CCC3C2(CCCC3(C)C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of proteins that are targets for C5R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_C5R	P14779	n/a