Ligand name: 1-(3-{5-[(3-chlorobenzyl)sulfonyl]-1H-tetrazol-1-yl}phenyl)ethanone
PDB ligand accession: 4N5
DrugBank: n/a
PubChem: 2992225
ChEMBL: n/a
InChI Key: VMFCIDSTIJTUES-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)n2c(nnn2)S(=O)(=O)Cc3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P43403

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XZ0	Download	Experimental	e4xz0A1 e4xz0A2	SH2 SH2	LigPlot