Ligand name: 1,5-diphenyl-N-(1H-tetrazol-5-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: N1G
DrugBank: n/a
PubChem: 135379590
ChEMBL: CHEMBL5171499
InChI Key: QVLVNOAMAMUIJM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(nn2c3ccccc3)C(=O)Nc4[nH]nnn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q9F663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MLL	Download	Experimental	e6mllA1 e6mllA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot