Ligand name: (3~{S})-3-[[(1~{S},3~{S})-3-methylcyclohexyl]methyl]-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
PDB ligand accession: D4O
DrugBank: n/a
PubChem: 146018248
ChEMBL: n/a
InChI Key: ZGIJWPKFHHUCIH-MJVIPROJSA-N
SMILES: CC1CCCC(C1)CC2Cc3cc(cc(c3C(=O)O2)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 D4O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W7JP72_D4O	W7JP72	n/a