Ligand name: 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE
PDB ligand accession: SU1
DrugBank: DB08577
PubChem: 5289418
ChEMBL: CHEMBL89363
InChI Key: JNDVEAXZWJIOKB-JYRVWZFOSA-N
SMILES: Cc1c[nH]c(c1CCC(=O)O)C=C2c3ccccc3NC2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11362

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FGI	Download	Experimental	e1fgiA1 e1fgiB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot