DrugDomain logoDrugDomain

Attributes

UniProt ID
P15452
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: 1AYG
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1aygA1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15452DB03317HEC1ayge1aygA1A:1-80
P15452DB03317HEC1ynre1ynrA1A:1-80
P15452DB03317HEC1ynre1ynrB1B:1-79
P15452DB03317HEC1ynre1ynrC1C:1-80
P15452DB03317HEC1ynre1ynrD1D:1-79
P15452DB03317HEC2ai5e2ai5A1A:1-80
P15452DB03317HEC3vyme3vymA1A:1-80
P15452DB03317HEC4zide4zidA1A:1-80
P15452DB03317HEC5aure5aurA1A:1-83
P15452DB03317HEC5aure5aurC1C:1-83
P15452DB03317HEC5aure5aurE1E:1-83
P15452DB03317HEC5aure5aurG1G:1-83
P15452DB03317HEC5ause5ausA1A:1-83
P15452DB03317HEC5ause5ausC1C:1-83
P15452DB03317HEC5xece5xecC1C:1-80
P15452DB03317HEC5xede5xedC1C:1-80