DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdenum storage protein subunit beta
Ligand Name
MOLYBDENUM ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOKXTWBITQBERF-UHFFFAOYSA-N
SMILES
[Mo]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4NDO
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 atomse4ndoA1e4ndoB1
ECOD domains from experimental PDB structures interacting with ligand MO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84253n/aMO4ndoe4ndoB1B:3-270
P84253n/aMO4ndpe4ndpB1B:3-270