Ligand name: (2S)-2-[[(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]carbonylamino]-3-( 1H-indol-3-yl)propanoic acid
PDB ligand accession: WAA
DrugBank: n/a
PubChem: 145997862
ChEMBL: n/a
InChI Key: OJEFOZMIUSTGFI-JXNLRDJHSA-N
SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(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 WAA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_WAA	P14779	n/a
2	F2Q7T0_WAA	F2Q7T0	n/a