Ligand name: 2-(3-chloro-5-{[(1S,2R)-2-(trifluoromethyl)cyclopropyl]amino}phenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: OTV
DrugBank: n/a
PubChem: 169408240
ChEMBL: n/a
InChI Key: ROXLXWPALVCDCD-CABCVRRESA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)NC3CC3C(F)(F)F

List of proteins that are targets for OTV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OTV	P0DTD1	n/a