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Attributes

UniProt ID
Protein Name
Cytochrome c
Ligand Name
HEME D
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLQCGNUTSJTZNF-YDXXJHAFSA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7C(C6=O)(C)CC(=O)O)C(=O)C(C8=C2)(C)CC(=O)O)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RTD
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Color Legend
Unassigned regionsLigand / hetero atomse6rtdA1e6rtdA2e6rtdB1e6rtdB2
ECOD domains from experimental PDB structures interacting with ligand DB03469
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0C7D2F2DB03469DHE6rtde6rtdA1A:82-468
A0A0C7D2F2DB03469DHE6rtde6rtdA2A:4-81
A0A0C7D2F2DB03469DHE6rtde6rtdB1B:81-468
A0A0C7D2F2DB03469DHE6rtde6rtdB2B:3-80