DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogenase molybdenum-iron protein beta chain
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4TKU
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 atomse4tkuA1e4tkuA2e4tkuA3e4tkuB1e4tkuB2e4tkuB3e4tkuC1e4tkuC2e4tkuC3e4tkuD1e4tkuD2e4tkuD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07329n/aCL4tkue4tkuB2B:350-523
P07329n/aCL4tkue4tkuB3B:2-213
P07329n/aCL4tkue4tkuD3D:350-523
P07329n/aCL5bvge5bvgB2B:350-523
P07329n/aCL5bvge5bvgB3B:2-213
P07329n/aCL5bvge5bvgD2D:350-523
P07329n/aCL5bvge5bvgD3D:2-213
P07329n/aCL5bvhe5bvhB2B:350-523
P07329n/aCL5bvhe5bvhD2D:350-523
P07329n/aCL5bvhe5bvhD3D:2-213