DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c, mono-and diheme variant
Ligand Name
HEME C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7C90
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Color Legend
Unassigned regionsLigand / hetero atomse7c90A1e7c90B1e7c90C1e7c90D1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F5SWR8DB03317HEC7c90e7c90A1A:33-183
F5SWR8DB03317HEC7c90e7c90B1B:33-183
F5SWR8DB03317HEC7c90e7c90C1C:34-183
F5SWR8DB03317HEC7c90e7c90D1D:33-182