Ligand name: 1,2-CIS-1-HYDROXY-2,7-DIAMINO-MITOSENE
PDB ligand accession: MC
DrugBank: n/a
PubChem: 5288782
ChEMBL: CHEMBL295703
InChI Key: XNHZZRIKMUCTHU-QTTZVWFDSA-N
SMILES: CC1=C(C(=O)c2c(c3n(c2C1=O)CC(C3O)N)COC(=O)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for MC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O05205_MC	O05205	n/a