Ligand name: 3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE
PDB ligand accession: IC1
DrugBank: DB03083
PubChem: 5288600
ChEMBL: CHEMBL489156
InChI Key: JBJYTZXCZDNOJW-JLHYYAGUSA-N
SMILES: COc1cc(c(c(c1)OC)C=C2c3ccccc3NC2=O)OC
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 A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DB9	Download	Experimental	e7db9A1 e7db9A2 e7db9B1 e7db9B2 e7db9C1 e7db9D1 e7db9D2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot