DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8VQF6
Protein Name
1,8-cineole 2-endo-monooxygenase
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
DB18267
PDB Ligand Accession
HEM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1T2B
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 atomse1t2bA1e1t2bB1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VQF6DB18267HEM1t2be1t2bA1A:8-404
Q8VQF6DB18267HEM1t2be1t2bB1B:8-404
Q8VQF6DB18267HEM3bdze3bdzA1A:8-404
Q8VQF6DB18267HEM3bdze3bdzB1B:8-404
Q8VQF6DB18267HEM3be0e3be0A1A:8-404
Q8VQF6DB18267HEM3be0e3be0B1B:8-404
Q8VQF6DB18267HEM4fb2e4fb2A1A:8-403
Q8VQF6DB18267HEM4fb2e4fb2B1B:7-398
Q8VQF6DB18267HEM4fb2e4fb2C1C:7-398
Q8VQF6DB18267HEM4fb2e4fb2D1D:7-398
Q8VQF6DB18267HEM4fmxe4fmxA1A:8-404
Q8VQF6DB18267HEM4fmxe4fmxB1B:7-398
Q8VQF6DB18267HEM4fyze4fyzA1A:7-398
Q8VQF6DB18267HEM4fyze4fyzB1B:7-398
Q8VQF6DB18267HEM4l6ge4l6gA1A:8-404
Q8VQF6DB18267HEM4l6ge4l6gB1B:8-404
Q8VQF6DB18267HEM4l77e4l77A1A:8-404
Q8VQF6DB18267HEM4l77e4l77B1B:8-404
Q8VQF6DB18267HEM4lhte4lhtA1A:8-403
Q8VQF6DB18267HEM4lhte4lhtB1B:8-403