Ligand name: 3-{(1S)-1-[3-(2-methoxyethoxy)quinolin-6-yl]ethyl}-5-(3-methyl-1,2-thiazol-5-yl)-3,5-dihydro-4H-[1,2,3]triazolo[4,5-c]pyridin-4-one
PDB ligand accession: 0JL
DrugBank: n/a
PubChem: 44473400
ChEMBL: CHEMBL2029678
InChI Key: ACDVIHRBYWUYPZ-HNNXBMFYSA-N
SMILES: Cc1cc(sn1)N2C=Cc3c(n(nn3)C(C)c4ccc5c(c4)cc(cn5)OCCOC)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
4DEI	Download	Experimental	e4deiA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot