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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for JY6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35869_JY6	P35869	n/a