Ligand name: 5-(3-SULFAMOYLPHENYL)-1H-1,2,3,4-TETRAZOL-1-IDE
PDB ligand accession: U7E
DrugBank: n/a
PubChem: 86640699
ChEMBL: n/a
InChI Key: BIOBAIFFWOWFPU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N)c2[nH]nnn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of PDB structures and/or AlphaFold models with target protein O43293

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A6N	Download	Experimental	e5a6nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot