Ligand name: N-(2-propyl-2H-tetrazol-5-yl)furan-2-carboxamide
PDB ligand accession: W1J
DrugBank: n/a
PubChem: 894157
ChEMBL: CHEMBL1443189
InChI Key: DFAKOYAKHWMEQD-UHFFFAOYSA-N
SMILES: CCCn1nc(nn1)NC(=O)c2ccco2

ClassyFire chemical classification:

List of proteins that are targets for W1J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W1J P0DTD1 n/a