Ligand name: 2,4-dihydroxy-3-({3-[(2S,4aS,8S,8aR)-8-methyl-3-methylidene-7-oxo-1,3,4,7,8,8a-hexahydro-2H-2,4a-ethanonaphthalen-8-yl]propanoyl}amino)benzoic acid
PDB ligand accession: N32
DrugBank: n/a
PubChem: 16745128
ChEMBL: CHEMBL1092943
InChI Key: DWUHGPPFFABTIY-RLWZQHMASA-N
SMILES: CC1(C2CC3CCC2(CC3=C)C=CC1=O)CCC(=O)Nc4c(ccc(c4O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for N32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4JL30_N32	A4JL30	n/a
2	Q2YQQ9_N32	Q2YQQ9	n/a
3	P0AAI5_N32	P0AAI5	n/a