DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-ketoglutarate-dependent sulfate ester dioxygenase
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8EVN
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 atomse8evnA1e8evnB1e8evnC1e8evnD1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKZ1n/aNI8evne8evnA1A:4-68,A:94-153,A:179-286
P9WKZ1n/aNI8evne8evnB1B:4-68,B:94-153,B:179-292
P9WKZ1n/aNI8evne8evnC1C:4-68,C:94-153,C:179-283
P9WKZ1n/aNI8evne8evnD1D:4-68,D:94-153,D:180-284
P9WKZ1n/aNI8evoe8evoA1A:4-68,A:94-153,A:179-290
P9WKZ1n/aNI8evoe8evoB1B:4-68,B:94-153,B:179-292
P9WKZ1n/aNI8evoe8evoC1C:4-68,C:94-153,C:179-286
P9WKZ1n/aNI8evoe8evoD1D:4-68,D:94-153,D:179-287