DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y2Q9
Protein Name
Small ribosomal subunit protein bS1m
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 6RW4
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Color Legend
Unassigned regionsLigand / hetero atomse6rw401e6rw411e6rw421e6rw431e6rw481e6rw482e6rw4B1e6rw4C1e6rw4D1e6rw4D2e6rw4D3e6rw4E1e6rw4F1e6rw4H1e6rw4I1e6rw4J1e6rw4K1e6rw4L1e6rw4M1e6rw4N1e6rw4O1e6rw4P1e6rw4Q1e6rw4R1e6rw4S1e6rw4T1e6rw4U1e6rw4V1e6rw4W1e6rw4X1e6rw4X2e6rw4Y1e6rw4Z1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y2Q9n/aMG6rw4e6rw4W1W:76-175
Q9Y2Q9n/aMG6rw5e6rw5W1W:76-175
Q9Y2Q9n/aMG6zm5e6zm5AW1AW:76-175
Q9Y2Q9n/aMG6zm6e6zm6AW1AW:76-175
Q9Y2Q9n/aMG7p2ee7p2eW1W:76-175
Q9Y2Q9n/aMG7pnxe7pnxW1W:76-175
Q9Y2Q9n/aMG7pnye7pnyW1W:76-175
Q9Y2Q9n/aMG7pnze7pnzW1W:76-175
Q9Y2Q9n/aMG7po0e7po0W1W:76-175
Q9Y2Q9n/aMG7po1e7po1W1W:76-175
Q9Y2Q9n/aMG7po2e7po2W1W:76-175
Q9Y2Q9n/aMG7po3e7po3W1W:76-175
Q9Y2Q9n/aMG7qi4e7qi4AW1AW:76-175
Q9Y2Q9n/aMG7qi5e7qi5AW1AW:76-175
Q9Y2Q9n/aMG7qi6e7qi6AW1AW:76-175
Q9Y2Q9n/aMG8anye8anyAW1AW:76-175
Q9Y2Q9n/aMG8cspe8cspW1W:77-174
Q9Y2Q9n/aMG8csqe8csqW1W:77-174
Q9Y2Q9n/aMG8csre8csrW1W:77-174
Q9Y2Q9n/aMG8csse8cssW1W:77-174
Q9Y2Q9n/aMG8cste8cstW1W:77-174
Q9Y2Q9n/aMG8csue8csuW1W:77-174
Q9Y2Q9n/aMG8oire8oirAW1AW:76-175
Q9Y2Q9n/aMG8oise8oisAW1AW:76-175