Ligand name: (1~{S},2~{S})-~{N}'-ethanoyl-2-(3-methylphenyl)cyclopropane-1-carbohydrazide
PDB ligand accession: V2X
DrugBank: n/a
PubChem: 169452776
ChEMBL: n/a
InChI Key: ZZBMEPNWKSBENV-NEPJUHHUSA-N
SMILES: Cc1cccc(c1)C2CC2C(=O)NNC(=O)C

List of proteins that are targets for V2X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96DC9_V2X	Q96DC9	n/a