DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
116 kDa U5 small nuclear ribonucleoprotein component
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5XJC
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 atomse5xjcA1e5xjcA2e5xjcA3e5xjcA4e5xjcA5e5xjcA6e5xjcC1e5xjcC2e5xjcC3e5xjcC4e5xjcC5e5xjcD1e5xjcD10e5xjcD11e5xjcD12e5xjcD2e5xjcD3e5xjcD4e5xjcD5e5xjcD6e5xjcD7e5xjcD8e5xjcD9e5xjcE1e5xjcI1e5xjcJ1e5xjcN1e5xjcO1e5xjcO2e5xjcO3e5xjcQ1e5xjcQ2e5xjcQ3e5xjcQ4e5xjcQ5e5xjcS1e5xjcT1e5xjcV1e5xjcV2e5xjcW1e5xjcZ1e5xjcZ2e5xjca1e5xjcb1e5xjcc1e5xjcd1e5xjce1e5xjcf1e5xjcg1e5xjch1e5xjci1e5xjcj1e5xjck1e5xjcl1e5xjcm1e5xjcn1e5xjco1e5xjcp1e5xjcu1e5xjcu2e5xjcv1e5xjcw1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15029n/aMG5xjce5xjcC3C:56-439
Q15029n/aMG6ah0e6ah0C2C:112-439
Q15029n/aMG6ahde6ahdC3C:112-439
Q15029n/aMG6icze6iczC2C:56-439
Q15029n/aMG6id0e6id0C2C:56-439
Q15029n/aMG6id1e6id1C4C:56-439
Q15029n/aMG6qdve6qdvC4C:56-439
Q15029n/aMG6qw6e6qw65C25C:105-439
Q15029n/aMG6qx9e6qx95C35C:105-439
Q15029n/aMG7aave7aavr1r:63-439
Q15029n/aMG7abfe7abfr5r:114-439
Q15029n/aMG7abge7abgr4r:114-439
Q15029n/aMG7abie7abir5r:63-439
Q15029n/aMG7dvqe7dvqC5C:56-439
Q15029n/aMG7qtte7qttb5b:55-439
Q15029n/aMG7w59e7w59C2C:56-439
Q15029n/aMG7w5ae7w5aC2C:56-439
Q15029n/aMG7w5be7w5bC1C:56-439
Q15029n/aMG8c6je8c6jC2C:56-439
Q15029n/aMG8ch6e8ch6b1b:55-439