DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABK9
Protein Name
Cytochrome c-552
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2RDZ
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Color Legend
Unassigned regionsLigand / hetero atomse2rdzA1e2rdzB1e2rdzC1e2rdzD1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABK9DB03317HEC2rdze2rdzA1A:38-477
P0ABK9DB03317HEC2rdze2rdzB1B:38-477
P0ABK9DB03317HEC2rdze2rdzC1C:38-477
P0ABK9DB03317HEC2rdze2rdzD1D:38-477
P0ABK9DB03317HEC2rf7e2rf7A1A:37-477
P0ABK9DB03317HEC2rf7e2rf7B1B:37-477
P0ABK9DB03317HEC2rf7e2rf7C1C:37-477
P0ABK9DB03317HEC2rf7e2rf7D1D:37-477
P0ABK9DB03317HEC3l1te3l1tA1A:37-477
P0ABK9DB03317HEC3l1te3l1tB1B:37-477
P0ABK9DB03317HEC3l1te3l1tC1C:37-477
P0ABK9DB03317HEC3l1te3l1tD1D:37-477
P0ABK9DB03317HEC3tore3torA1A:37-477
P0ABK9DB03317HEC3tore3torB1B:37-477
P0ABK9DB03317HEC3tore3torC1C:37-477
P0ABK9DB03317HEC3tore3torD1D:37-477
P0ABK9DB03317HEC4wjye4wjyA1A:37-477
P0ABK9DB03317HEC4wjye4wjyB1B:37-477