Ligand name: 4-chloranyl-N-[[cyclopropylmethyl(methanoyl)amino]methyl]benzamide
PDB ligand accession: OAX
DrugBank: n/a
PubChem: 154584713
ChEMBL: n/a
InChI Key: ZKBKHQJPIDEDKI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCN(CC2CC2)C=O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OAX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7X0K2_OAX	A7X0K2	n/a