Ligand name: 5-(1-{[(3S)-1-propanoylpyrrolidin-3-yl]oxy}isoquinolin-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 0CI
DrugBank: n/a
PubChem: 78322089;136295073;
ChEMBL: n/a
InChI Key: HTXPJYDZXSMZTC-LBPRGKRZSA-N
SMILES: CCC(=O)N1CCC(C1)Oc2c3ccccc3cc(n2)C4=NNC(=O)N4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N5Y	Download	Experimental	e7n5yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot