Ligand name: (3P)-4-[4-(hydroxymethyl)phenyl]-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
PDB ligand accession: NZ0
DrugBank: n/a
PubChem: 118257356
ChEMBL: CHEMBL5279683
InChI Key: ZLLPEJMJTQBWDI-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)c2ccnc(c2c3n[nH]nn3)S(=O)(=O)N

List of proteins that are targets for NZ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E9NWK5_NZ0 E9NWK5 n/a