Ligand name: 3-chloro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
PDB ligand accession: Y7C
DrugBank: n/a
PubChem: 965794
ChEMBL: n/a
InChI Key: IBRCUOMIAFDQTM-UHFFFAOYSA-N
SMILES: CCCn1c(nnn1)NC(=O)c2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for Y7C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E2QFJ4_Y7C	E2QFJ4	n/a