Ligand name: (3Z)-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(1H-imidazol-2-yl)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
PDB ligand accession: 9EO
DrugBank: n/a
PubChem: 138753112
ChEMBL: CHEMBL4160587
InChI Key: ZYTOTYXABPGGHD-PDWGEAQMSA-N
SMILES: c1ccc(cc1)C(CO)NC(=O)c2ccc3c(c2)C(=C(c4ccccc4)c5[nH]ccn5)C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O96013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZJW	Download	Experimental	e5zjwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot