Ligand name: (3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: 43A
DrugBank: DB07078
PubChem: 10125830
ChEMBL: CHEMBL202930
InChI Key: AYSXURJZVXBSRV-WJDWOHSUSA-N
SMILES: COc1cc(ccc1O)c2ccc3c(c2)NC(=O)C3=Cc4ccc[nH]4
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AYP	Download	Experimental	e2aypA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot