Ligand name: 6-{(1R)-1-fluoro-1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-3-methoxyquinoline
PDB ligand accession: 46G
DrugBank: n/a
PubChem: 118732959
ChEMBL: CHEMBL3414918
InChI Key: WIXYFSZDBHGKBE-JOCHJYFZSA-N
SMILES: Cc1cc(on1)c2cc(c3nnc(n3c2)C(C)(c4ccc5c(c4)cc(cn5)OC)F)F
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
4XMO	Download	Experimental	e4xmoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot