Ligand name: (2R,3S,4R)-2-{[4-(3,5-dichlorophenyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidine-3,4-diol
PDB ligand accession: JXA
DrugBank: n/a
PubChem: 138403230
ChEMBL: n/a
InChI Key: QVWPLFTVMWIDFF-UPJWGTAASA-N
SMILES: c1c(cc(cc1Cl)Cl)c2cn(nn2)CC3C(C(CN3)O)O
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 P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MOZ	Download	Experimental	e6mozA1 e6mozB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot