Ligand name: 1-(2-ethoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-1H-1,2,3-triazol-5-amine
PDB ligand accession: O4V
DrugBank: n/a
PubChem: 15988448
ChEMBL: CHEMBL1530729
InChI Key: IDPPLGOKMUUTFP-UHFFFAOYSA-N
SMILES: CCOc1ccccc1n2c(c(nn2)S(=O)(=O)c3ccc(cc3)C)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q0P6M7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P85	Download	Experimental	e6p85A3 e6p85C3	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot