Ligand name: Indirubin-3'-monoxime
PDB ligand accession: IXM
DrugBank: DB02052
InChI Key: HBDSHCUSXQATPO-BGBJRWHRSA-N
SMILES: c1ccc2c(c1)C(=C3C(=NO)c4ccccc4N3)C(=O)N2
Drug action: agonist

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
P35869	Download	Predicted	P35869_F1_nD2 P35869_F1_nD1 P35869_F1_nD3	Profilin-like HLH-like Profilin-like
5NJ8		Predicted	e5nj8A2 e5nj8C2 e5nj8A1 e5nj8C1