Ligand name: 2-{4-[1-(QUINOLIN-6-YLMETHYL)-1H-[1,2,3]TRIAZOLO[4,5-B]PYRAZIN-6-YL]-1H-PYRAZOL-1-YL}ETHANOL
PDB ligand accession: KRW
DrugBank: DB12848
PubChem: 17754438
ChEMBL: CHEMBL2001019
InChI Key: PDMUGYOXRHVNMO-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2nc1)Cn3c4c(ncc(n4)c5cnn(c5)CCO)nn3
Drug action: inhibitor

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
3ZXZ	Download	Experimental	e3zxzA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot