Ligand name: 1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL
PDB ligand accession: 4NA
DrugBank: DB07119
PubChem: 6102690
ChEMBL: CHEMBL364092
InChI Key: YHEHVRSGKUYDON-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)ccc(c3Cl)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4NA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_4NA	Q92731	inhibitor	IC50(nM) = 2.52
2	Q9UEV6_4NA	Q9UEV6	n/a
3	Q15788_4NA	Q15788	n/a