Ligand name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid
PDB ligand accession: E7O
DrugBank: n/a
PubChem: 8594
ChEMBL: CHEMBL2447888
InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2NC(=O)c3ccccc3C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for E7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9LFP6_E7O	Q9LFP6	n/a