Ligand name: 1-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 4CN
DrugBank: n/a
PubChem: 9398573
ChEMBL: CHEMBL3775440
InChI Key: ZBEXFNOIOKBKIV-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)c2ccc3c(c2)CC(=O)N3C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YAB	Download	Experimental	e4yabA1 e4yabB2	Bromodomain-like Bromodomain-like	LigPlot