Ligand name: 2-[5,7-dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: OQM
DrugBank: n/a
PubChem: 50750207
ChEMBL: CHEMBL4788009
InChI Key: MTJCWZPTCSKXKK-UHFFFAOYSA-N
SMILES: Cc1c(c(n2c(n1)nc(n2)c3cccnc3)C)CC(=O)Nc4cccc(c4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PMB	Download	Experimental	e6pmbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot