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

ClassyFire chemical classification:

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

List of proteins that are targets for E09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15559_E09	P15559	n/a