Ligand name: 2-methyl-5-oxidanyl-~{N}-[2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenyl]-1,2,3-triazole-4-carboxamide
PDB ligand accession: HYT
DrugBank: n/a
PubChem: 124220265
ChEMBL: CHEMBL4062046
InChI Key: NRGHNOMCGATBLG-UHFFFAOYSA-N
SMILES: Cn1nc(c(n1)O)C(=O)Nc2c(c(c(c(c2F)F)c3ccccc3)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MUT	Download	Experimental	e5mutA1	TIM beta/alpha-barrel	LigPlot