DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome bo ubiquinol oxidase subunit 1 subunit 1) subunit 1
Ligand Name
HEME O
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FRKORVCRVCLRBA-BZKSIRDQSA-L
SMILES
Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C=C)C)C(=C3C)C(CCC=C(C)CCC=C(C)CCC=C(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1FFT
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 atomse1fftA1e1fftB1e1fftB2e1fftC1e1fftF1e1fftG1e1fftG2e1fftH1
ECOD domains from experimental PDB structures interacting with ligand HEO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABI8n/aHEO1ffte1fftA1A:52-552
P0ABI8n/aHEO1ffte1fftF1F:52-552
P0ABI8n/aHEO7cube7cubA1A:1-659
P0ABI8n/aHEO7cuqe7cuqA1A:1-659
P0ABI8n/aHEO7cuwe7cuwA1A:1-659
P0ABI8n/aHEO7xmce7xmcA1A:4-660
P0ABI8n/aHEO7xmde7xmdA1A:4-660
P0ABI8n/aHEO8f68e8f68A1A:1-658
P0ABI8n/aHEO8f6ce8f6cA1A:1-658
P0ABI8n/aHEO8f6ce8f6cE1E:1-658