Ligand name: 3-{2,4-dimethyl-5-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid
PDB ligand accession: SU6
DrugBank: DB12072
PubChem: 5329099
ChEMBL: CHEMBL274654
InChI Key: NHFDRBXTEDBWCZ-ZROIWOOFSA-N
SMILES: Cc1c(c([nH]c1C=C2c3ccccc3NC2=O)C)CCC(=O)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 Q9WUN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JLC	Download	Experimental	e4jlcA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot