DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogenase molybdenum-iron protein beta chain
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4WES
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 atomse4wesA1e4wesA2e4wesA3e4wesB1e4wesB2e4wesB3e4wesC1e4wesC2e4wesC3e4wesD1e4wesD2e4wesD3
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11347n/aFE24wese4wesB1B:298-458
P11347n/aFE24wese4wesB2B:1-163
P11347n/aFE24wese4wesD1D:298-458
P11347n/aFE25vpwe5vpwB2B:1-163
P11347n/aFE25vpwe5vpwD2D:298-458
P11347n/aFE25vq3e5vq3B3B:1-163
P11347n/aFE25vq3e5vq3D2D:298-458