Ligand name: 10-(4-ethylphenyl)sulfonyl-~{N}-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
PDB ligand accession: 5D3
DrugBank: n/a
PubChem: 16019476
ChEMBL: CHEMBL1394231
InChI Key: UYFZCWXRMHSLTC-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)S(=O)(=O)c2c3nc(c4c(n3nn2)ccs4)NCc5cccs5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q13336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BLP	Download	Experimental	e8blpA1 e8blpB1 e8blpC1	Ammonium transporter-related Ammonium transporter-related Ammonium transporter-related	LigPlot