Ligand name: (3~{Z})-3-(3-oxidanylidene-1~{H}-indol-2-ylidene)-1~{H}-indol-2-one
PDB ligand accession: JY6
DrugBank: n/a
PubChem: 5318433
ChEMBL: CHEMBL1276127
InChI Key: CRDNMYFJWFXOCH-YPKPFQOOSA-N
SMILES: c1ccc2c(c1)C(=C3C(=O)c4ccccc4N3)C(=O)N2
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 P35869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZUB	Download	Experimental	e7zubD1	Profilin-like	LigPlot