Ligand name: 5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
PDB ligand accession: 5Z5
DrugBank: DB07180
PubChem: 11840911
ChEMBL: n/a
InChI Key: FIRPCWHHIWFKCD-GHXNOFRVSA-N
SMILES: Cc1c([nH]c(c1C(=O)NC)C)C=C2c3cc(ccc3NC2=O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P51955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JAV	Download	Experimental	e2javA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot