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

ClassyFire chemical classification:

List of proteins that are targets for WNA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_WNA Q92835 n/a
2 Q6P988_WNA Q6P988 n/a