Ligand name: (2M)-4'-methyl-2-(2H-tetrazol-5-yl)[1,1'-biphenyl]-3-sulfonamide
PDB ligand accession: NZR
DrugBank: n/a
PubChem: 118257367
ChEMBL: CHEMBL5284444
InChI Key: JNVRWMYBFOXGPS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cccc(c2c3n[nH]nn3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
7UP1	Download	Experimental	e7up1A1 e7up1B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot