Ligand name: (4-hydroxyphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone
PDB ligand accession: N9N
DrugBank: n/a
PubChem: 919792
ChEMBL: CHEMBL3182152
InChI Key: ZRDYULMDEGRWRC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2ccc(c(c2O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for N9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0QWT2_N9N	A0QWT2	n/a