Ligand name: 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione
PDB ligand accession: AOQ
DrugBank: DB01117
PubChem: n/a
ChEMBL: CHEMBL1450
InChI Key: KUCQYCKVKVOKAY-CTYIDZIISA-N
SMILES: c1ccc2c(c1)C(=O)C(=C(C2=O)O)C3CCC(CC3)c4ccc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of proteins that are targets for AOQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00163_AOQ	P00163	n/a
2	Q9B6D0_AOQ	Q9B6D0	n/a
3	Q02761_AOQ	Q02761	n/a
4	Q6CI02_AOQ	Q6CI02	n/a
5	Q02127_AOQ	Q02127	inhibitor
6	P07602_AOQ	P07602	n/a
7	Q02762_AOQ	Q02762	n/a