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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein E9NWK5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UP3	Download	Experimental	e7up3A1 e7up3B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot