Ligand name: 1-{[(2-methylphenyl)methyl]carbamoyl}cyclopropane-1-carboxylic acid
PDB ligand accession: VKO
DrugBank: n/a
PubChem: 55035216
ChEMBL: n/a
InChI Key: ZRJDEOZVQDFPRH-UHFFFAOYSA-N
SMILES: Cc1ccccc1CNC(=O)C2(CC2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for VKO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VKO	P32357	n/a