Ligand name: 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA
PDB ligand accession: 1PU
DrugBank: DB04186
PubChem: 445840
ChEMBL: CHEMBL141247
InChI Key: KLVYMYQTRZCMLE-CYBMUJFWSA-N
SMILES: c1ccnc(c1)NC(=O)Nc2cccc3c2C4CCCN4C3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GII	Download	Experimental	e1giiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
1GIH	Download	Experimental	e1gihA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot