Ligand name: 6-(3-aminopropyl)-4-(3-hydroxyphenyl)-9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-1(2H)-one
PDB ligand accession: M54
DrugBank: n/a
PubChem: 16758227
ChEMBL: CHEMBL249441
InChI Key: BUSJQQYKXHYDNN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)C2=CNC(=O)c3c2cc(c4c3cc(cc4)c5c[nH]nc5)CCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R0U	Download	Experimental	e2r0uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot