DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogenase molybdenum-iron protein beta chain
Ligand Name
FE(8)-S(7) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKVMXLBGZBULKV-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1S567([Fe]2[S]3[Fe]45)[Fe]8[S]9[Fe]6[S]1[Fe]9[S]8[Fe]71
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 CLF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11347n/aCLF4wese4wesB2B:1-163
P11347n/aCLF4wese4wesD3D:1-163
P11347n/aCLF4wn9e4wn9B2B:1-163
P11347n/aCLF4wn9e4wn9D3D:1-163
P11347n/aCLF5vpwe5vpwB2B:1-163
P11347n/aCLF5vpwe5vpwD1D:1-163
P11347n/aCLF5vq3e5vq3B3B:1-163
P11347n/aCLF5vq3e5vq3D1D:1-163