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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B89	Download	Experimental	e7b89A1	alpha/beta-Hydrolases	LigPlot