DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-oxoglutarate/Fe-dependent dioxygenase SptF
Ligand Name
Andiconin D
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IUSHUGXYEUUODT-ZLRFBPIASA-N
SMILES
CC1(C2CCC34CC5(C=C6C3(COC6=O)C(C5=O)(CC4C2(C=CC1=O)C)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.

Structure: 7EYS
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 atomse7eysA1e7eysB1e7eysC1e7eysD1
ECOD domains from experimental PDB structures interacting with ligand 0CC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6J4CX17n/a0CC7eyse7eysC1C:4-280
A0A6J4CX17n/a0CC7eyue7eyuA1A:4-280
A0A6J4CX17n/a0CC7eyue7eyuB1B:4-268