Ligand name: 4-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thiol
PDB ligand accession: RHU
DrugBank: n/a
PubChem: 121740;1239166;
ChEMBL: CHEMBL1778133
InChI Key: HUZASKHMPBJXJP-UHFFFAOYSA-N
SMILES: Cn1c(nnc1S)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for RHU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_RHU Q9K2N0 n/a