DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Iron/alpha-ketoglutarate-dependent dioxygenase asqJ -cyclopenine synthase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Y7R
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 atomse5y7rB1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5AR53n/aFE5y7re5y7rB1B:9-295
Q5AR53n/aFE5y7te5y7tB1B:9-295
Q5AR53n/aFE6jzme6jzmB1B:9-295
Q5AR53n/aFE6k0ee6k0eB1B:9-295
Q5AR53n/aFE6k0fe6k0fB1B:8-295
Q5AR53n/aFE6k30e6k30B1B:9-295
Q5AR53n/aFE6kd9e6kd9B1B:9-295
Q5AR53n/aFE6kd9e6kd9F1F:9-295