Ligand name: BIS-(INDOLE)MALEIMIDE PYRIDINOPHANE
PDB ligand accession: BIM
DrugBank: n/a
PubChem: 16734945
ChEMBL: CHEMBL1231352
InChI Key: WHEOASILVTUPNR-UHFFFAOYSA-N
SMILES: CN(C)c1c2ccc(n1)CCCn3cc(c4c3cccc4)C5=C(c6cn(c7c6cccc7)CCCC2)C(=O)NC5=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OW3	Download	Experimental	e2ow3A1 e2ow3B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot