Ligand name: ~{N}-[(2~{S})-pyrrolidin-2-yl]-1~{H}-1,2,4-triazol-5-amine
PDB ligand accession: M45
DrugBank: n/a
PubChem: 145994375
ChEMBL: n/a
InChI Key: WNMXGGSUOUEZIK-YFKPBYRVSA-N
SMILES: c1nc([nH]n1)NC2CCCN2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T07	Download	Experimental	e6t07B1	cradle loop barrel	LigPlot