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

ClassyFire chemical classification:

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

List of proteins that are targets for HYT

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q02127_HYT	Q02127	Dihydroorotate dehydrogenase (quinone),	n/a