Ligand name: 1-methyl-N-[(2-methylphenyl)methyl]-1H-tetrazol-5-amine
PDB ligand accession: WNA
DrugBank: n/a
PubChem: 834605
ChEMBL: CHEMBL1450237
InChI Key: CHQPGTNAKZDALZ-UHFFFAOYSA-N
SMILES: Cc1ccccc1CNc2nnnn2C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BDC	Download	Experimental	e7bdcA1	alpha/beta-Hydrolases	LigPlot