DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Periplasmic nitrate reductase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2JIM
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 atomse2jimA1e2jimA2e2jimA3e2jimA4
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81186n/aSF42jime2jimA3A:140-352
P81186n/aSF42jime2jimA4A:4-62
P81186n/aSF42jioe2jioA3A:4-62
P81186n/aSF42jioe2jioA4A:140-345
P81186n/aSF42jipe2jipA3A:140-352
P81186n/aSF42jipe2jipA4A:4-62
P81186n/aSF42jiqe2jiqA2A:4-62
P81186n/aSF42jiqe2jiqA4A:140-345
P81186n/aSF42jire2jirA3A:140-352
P81186n/aSF42jire2jirA4A:4-62
P81186n/aSF42nape2napA3A:140-352
P81186n/aSF42nape2napA4A:4-62
P81186n/aSF42v3ve2v3vA3A:140-352
P81186n/aSF42v3ve2v3vA4A:3-62
P81186n/aSF42v45e2v45A3A:140-352
P81186n/aSF42v45e2v45A4A:1-62