Ligand name: 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL
PDB ligand accession: E09
DrugBank: DB02395
PubChem: 1667
ChEMBL: n/a
InChI Key: JCCDRCRHGKFTQS-UHFFFAOYSA-N
SMILES: Cn1c(c(c2c1C(=O)C=C(C2=O)N3CC3)CO)CCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GG5	Download	Experimental	e1gg5A1 e1gg5C1 e1gg5D1 e1gg5B1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot