Ligand name: ~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide
PDB ligand accession: GM5
DrugBank: n/a
PubChem: 135567459
ChEMBL: CHEMBL2178342
InChI Key: DORPIZJGSLWDIY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)SCn2cc(nn2)c3cccc(c3)C(=O)NO
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 A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HRQ	Download	Experimental	e6hrqA1 e6hrqA1 e6hrqB1 e6hrqC1 e6hrqD1 e6hrqD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot
6HSG	Download	Experimental	e6hsgA1 e6hsgA1 e6hsgB1 e6hsgC1 e6hsgD1 e6hsgD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot