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Attributes

UniProt ID
Protein Name
Mitomycin-binding protein
Ligand Name
BLEOMYCIN A2
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2A4W
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Color Legend
Unassigned regionsLigand / hetero atomse2a4wA3e2a4wA4e2a4wB3e2a4wB4
ECOD domains from experimental PDB structures interacting with ligand DB00290
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05205DB00290BLM2a4we2a4wA3A:67-129
O05205DB00290BLM2a4we2a4wB4B:202-266
O05205DB00290BLM2a4xe2a4xA3A:67-132
O05205DB00290BLM2a4xe2a4xB4B:202-266