Ligand name: N-phenylcyclopropanecarboxamide
PDB ligand accession: YG0
DrugBank: n/a
PubChem: 528617
ChEMBL: n/a
InChI Key: OCHYJSATRBHPLB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)C2CC2

ClassyFire chemical classification:

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

List of proteins that are targets for YG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_YG0	O00560	n/a