Ligand name: 5-phenyl-3-(quinolin-6-ylmethyl)-3,5,6,7-tetrahydro-4H-[1,2,3]triazolo[4,5-c]pyridin-4-one
PDB ligand accession: 0JK
DrugBank: n/a
PubChem: 44512602
ChEMBL: CHEMBL2029688
InChI Key: ZSFSLLGRLMODAE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCc3c(n(nn3)Cc4ccc5c(c4)cccn5)C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DEH	Download	Experimental	e4dehA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot