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:

List of PDB structures and/or AlphaFold models with target protein P40233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EH4 Download Experimental e1eh4A1
e1eh4B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot