Ligand name: [1-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]methanol
PDB ligand accession: 63Z
DrugBank: n/a
PubChem: 62401451
ChEMBL: CHEMBL5184800
InChI Key: MTSIIXPDVHCKBB-UHFFFAOYSA-N
SMILES: c1cc(c(cc1n2cc(nn2)CO)C(F)(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 63Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_63Z Q6P988 n/a