Ligand name: BLEOMYCIN A2
PDB ligand accession: BLM
DrugBank: DB00290
PubChem: 6323238
ChEMBL: n/a
InChI Key: ZGCQRJQBETWECF-UAPAGMARSA-N
SMILES: Cc1c(nc(nc1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(c2c[nH]cn2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=O)N)O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCc5nc(cs5)c6nc(cs6)C(=O)NCCCS(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for BLM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13081_BLM	P13081	n/a
2	P17493_BLM	P17493	n/a
3	Q53793_BLM	Q53793	n/a
4	Q53796_BLM	Q53796	n/a
5	O05205_BLM	O05205	n/a