Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS11
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
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Structure: 1I94
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Color Legend
Unassigned regionsLigand / hetero atomse1i94B1e1i94C1e1i94C2e1i94D1e1i94E1e1i94E2e1i94F1e1i94G1e1i94H1e1i94H2e1i94I1e1i94J1e1i94K1e1i94L1e1i94M1e1i94N1e1i94O1e1i94P1e1i94Q1e1i94R1e1i94S1e1i94T1
ECOD domains from experimental PDB structures interacting with ligand MG