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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07602

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SLR	Download	Experimental	e6slrB1 e6slrA1 e6slrC1	Saposin-like Saposin-like Saposin-like	LigPlot