Ligand name: ~{N}-[(~{E})-(4-methylphenyl)methylideneamino]-2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanamide
PDB ligand accession: FJ8
DrugBank: n/a
PubChem: 145945994
ChEMBL: n/a
InChI Key: CVRGHXWTBXFGAR-KPKJPENVSA-N
SMILES: Cc1ccc(cc1)C=NNC(=O)Cc2n[nH]nn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H10	Download	Experimental	e6h10A1	jelly-roll	LigPlot