Ligand name: 3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-6-(1H-PYRAZOL-4-YL)QUINOLIN-2(1H)-ONE
PDB ligand accession: 306
DrugBank: n/a
PubChem: 11690363
ChEMBL: CHEMBL374662
InChI Key: JRWKQEATLFJZFB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCCCC3)cc([nH]2)C4=Cc5cc(ccc5NC4=O)c6c[nH]nc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

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
2HY0	Download	Experimental	e2hy0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot