Ligand name: ~{N}-(5-ethanoyl-2-ethoxy-phenyl)-3-(2~{H}-1,2,3,4-tetrazol-5-yl)-5-(1,3-thiazol-4-yl)benzamide
PDB ligand accession: 0BC
DrugBank: n/a
PubChem: 131955089
ChEMBL: CHEMBL4210443
InChI Key: BCRZPXIIINLQPD-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1NC(=O)c2cc(cc(c2)c3n[nH]nn3)c4cscn4)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 0BC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_0BC	Q92793	n/a