Ligand name: (2S,3R,4S,5S)-2-methyl-5-(1-phenyl-1H-1,2,3-triazol-4-yl)pyrrolidine-3,4-diol
PDB ligand accession: 2OX
DrugBank: n/a
PubChem: 75277394
ChEMBL: CHEMBL4280965
InChI Key: HPPFSIKUULBMIZ-KNDHEWATSA-N
SMILES: CC1C(C(C(N1)c2cn(nn2)c3ccccc3)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 Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PEE	Download	Experimental	e4peeA2 e4peeB2 e4peeC2 e4peeD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot