DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-bisspermidine 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: 5XNC
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 atomse5xncA1e5xncA2e5xncB1e5xncB2e5xncC1e5xncC2e5xncD1e5xncD2e5xncE1e5xncE2e5xncF1e5xncF2e5xncG1e5xncG2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5JIZ3n/aFE5xnce5xncA2A:91-351
Q5JIZ3n/aFE5xnce5xncB2B:91-351
Q5JIZ3n/aFE5xnce5xncC2C:91-351
Q5JIZ3n/aFE5xnce5xncD1D:91-351
Q5JIZ3n/aFE5xnce5xncE2E:91-351
Q5JIZ3n/aFE5xnce5xncF2F:91-351
Q5JIZ3n/aFE5xnce5xncG2G:91-351
Q5JIZ3n/aFE5xnfe5xnfA1A:91-348
Q5JIZ3n/aFE5xnfe5xnfB1B:91-348
Q5JIZ3n/aFE5xnhe5xnhA1A:91-338,A:346-353
Q5JIZ3n/aFE5xnhe5xnhH2H:91-339,H:348-354
Q5JIZ3n/aFE6j26e6j26A2A:91-351
Q5JIZ3n/aFE6j26e6j26B2B:91-351