Ligand name: (6P)-4-amino-6-(2H-tetrazol-5-yl)benzene-1,3-disulfonamide
PDB ligand accession: O0F
DrugBank: n/a
PubChem: 166638112
ChEMBL: CHEMBL5279817
InChI Key: HZKIZEMGGDWFAS-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)c2n[nH]nn2
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
7UOY	Download	Experimental	e7uoyA1 e7uoyB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot