Ligand name: 3-(pyrimidin-2-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
PDB ligand accession: 0J7
DrugBank: n/a
PubChem: 56851704
ChEMBL: n/a
InChI Key: WMPLYYWUNLVUAC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)Nc2cccc(c2)c3[nH]nnn3)c4ncccn4

ClassyFire chemical classification:

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

List of proteins that are targets for 0J7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C8_0J7	Q9L5C8	n/a