DrugDomain logoDrugDomain

Attributes

UniProt ID
P00091
Protein Name
Cytochrome c2
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
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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Mol*
Structure: 1FJ0
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Color Legend
Unassigned regionsLigand / hetero atomse1fj0A1e1fj0B1e1fj0C1e1fj0D1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00091DB03317HEC1fj0e1fj0A1A:1-114
P00091DB03317HEC1fj0e1fj0B1B:1-114
P00091DB03317HEC1fj0e1fj0C1C:1-114
P00091DB03317HEC1fj0e1fj0D1D:1-114
P00091DB03317HEC1hh7e1hh7A1A:1-114
P00091DB03317HEC1i8oe1i8oA1A:1-114
P00091DB03317HEC1i8pe1i8pA1A:1-114
P00091DB03317HEC1i8pe1i8pB1B:1-114
P00091DB03317HEC1i8pe1i8pC1C:1-114
P00091DB03317HEC1i8pe1i8pD1D:1-114