Ligand name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
PDB ligand accession: BI3
DrugBank: DB07457
PubChem: 2398
ChEMBL: CHEMBL270875
InChI Key: APYXQTXFRIDSGE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UU9	Download	Experimental	e1uu9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot