Ligand name: (Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME
PDB ligand accession: IXM
DrugBank: DB02052
PubChem: n/a
ChEMBL: CHEMBL216543
InChI Key: HBDSHCUSXQATPO-BGBJRWHRSA-N
SMILES: c1ccc2c(c1)C(=C3C(=NO)c4ccccc4N3)C(=O)N2
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q00535

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UNH	Download	Experimental	e1unhA1 e1unhB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot