Ligand name: 1-(3-acetyl-4,5-dihydroxy-7-methoxynaphthalen-2-yl)propan-2-one
PDB ligand accession: HC8
DrugBank: n/a
PubChem: 44237107
ChEMBL: n/a
InChI Key: BONGITCDOWZART-UHFFFAOYSA-N
SMILES: CC(=O)Cc1cc2cc(cc(c2c(c1C(=O)C)O)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of proteins that are targets for HC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12053_HC8	Q12053	n/a