DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyridinium-3,5-bisthiocarboxylic acid mononucleotide synthase
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: 5UDS
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 atomse5udsA1e5udsA2e5udsB1e5udsB2e5udsC1e5udsC2e5udsD1e5udsD2e5udsE1e5udsE2e5udsF1e5udsF2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F9UST4n/aMG5udse5udsA1A:2-176
F9UST4n/aMG5udse5udsB1B:2-176
F9UST4n/aMG5udse5udsC1C:2-176
F9UST4n/aMG5udse5udsD1D:3-176
F9UST4n/aMG5udse5udsE2E:2-176
F9UST4n/aMG5udse5udsF1F:2-176