Ligand name: 5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE
PDB ligand accession: 39Z
DrugBank: DB07033
PubChem: 46937045
ChEMBL: n/a
InChI Key: VWQVBIPGKIAUGA-QMMMGPOBSA-N
SMILES: CC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC2=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PE0	Download	Experimental	e2pe0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot