Ligand name: (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid
PDB ligand accession: MJA
DrugBank: n/a
PubChem: 9840816
ChEMBL: n/a
InChI Key: FJQFRDAWQRBFCG-IRUSZSJRSA-N
SMILES: CC1CC(C2C(C(C=CC2=C1)C)CCC(CC(CC(=O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

List of proteins that are targets for MJA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y7D1_MJA	Q9Y7D1	n/a
2	B6H6L7_MJA	B6H6L7	n/a