Ligand name: methyl 1-(2,3,5,6-tetrafluoro-4-sulfamoylphenyl)-1H-1,2,3-triazole-4-carboxylate
PDB ligand accession: D02
DrugBank: n/a
PubChem: 53389267
ChEMBL: CHEMBL3326416
InChI Key: SZIXXXYRUPCZBK-UHFFFAOYSA-N
SMILES: COC(=O)c1cn(nn1)c2c(c(c(c(c2F)F)S(=O)(=O)N)F)F

ClassyFire chemical classification:

List of proteins that are targets for D02

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_D02 P00918 n/a