Ligand name: [1-(3,4-dichlorophenyl)-1,2,3-triazol-4-yl]methanol
PDB ligand accession: T1Z
DrugBank: n/a
PubChem: 1475797
ChEMBL: CHEMBL1823290
InChI Key: DMIRTDWEKUNBDX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1n2cc(nn2)CO)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for T1Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_T1Z Q6P988 n/a