DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
carbapenem-3-carboxylate 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: 1NX4
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 atomse1nx4A1e1nx4B1e1nx4C1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XB59n/aFE1nx4e1nx4A1A:2-272
Q9XB59n/aFE1nx4e1nx4B1B:2-272
Q9XB59n/aFE1nx4e1nx4C1C:2-272
Q9XB59n/aFE1nx8e1nx8A1A:2-272
Q9XB59n/aFE1nx8e1nx8B1B:2-272
Q9XB59n/aFE1nx8e1nx8C1C:2-272