DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A3X9
Protein Name
Cytochrome c6
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: 6TR1
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Color Legend
Unassigned regionsLigand / hetero atomse6tr1A1e6tr1C1e6tr1E1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3X9DB03317HEC6tr1e6tr1A1A:1-86
P0A3X9DB03317HEC6tr1e6tr1C1C:1-87
P0A3X9DB03317HEC6tr1e6tr1E1E:1-86
P0A3X9DB03317HEC6tsye6tsyA1A:26-111
P0A3X9DB03317HEC6tsye6tsyB1B:26-112
P0A3X9DB03317HEC6tsye6tsyC1C:26-110
P0A3X9DB03317HEC6tsye6tsyD1D:26-111
P0A3X9DB03317HEC6tsye6tsyE1E:26-110
P0A3X9DB03317HEC6tsye6tsyF1F:26-111