Ligand name: 2-(3-chlorophenyl)-N-[(4S)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetamide
PDB ligand accession: OGV
DrugBank: n/a
PubChem: 156906982
ChEMBL: n/a
InChI Key: PICHRHZICCXQLR-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)nnc2NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OGV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OGV	P0DTD1	n/a