Ligand name: 6-benzyl-5-chloro[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one
PDB ligand accession: MW5
DrugBank: n/a
PubChem: 53338871
ChEMBL: n/a
InChI Key: MQEBPOLOTAZMKF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=C(N=C3NC=NN3C2=O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P69834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YC3	Download	Experimental	e2yc3A1	Nucleotide-diphospho-sugar transferases	LigPlot