DrugDomain logoDrugDomain

Attributes

UniProt ID
P62664
Protein Name
Small ribosomal subunit protein uS4
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: 4KVB
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Color Legend
Unassigned regionsLigand / hetero atomse4kvbB1e4kvbC1e4kvbC2e4kvbD1e4kvbE1e4kvbE2e4kvbF1e4kvbG1e4kvbH1e4kvbH2e4kvbI1e4kvbJ1e4kvbK1e4kvbL1e4kvbM1e4kvbN1e4kvbO1e4kvbP1e4kvbR1e4kvbS1e4kvbT1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62664n/aMG4kvbe4kvbD1D:2-209
P62664n/aMG4v63e4v63AD1AD:2-209
P62664n/aMG4v63e4v63CD1CD:2-209
P62664n/aMG4v67e4v67AD1AD:2-209
P62664n/aMG4v83e4v83AD1AD:2-209
P62664n/aMG4v83e4v83CD1CD:2-209
P62664n/aMG4v84e4v84AD1AD:2-209
P62664n/aMG4v9ne4v9nCD1CD:2-209
P62664n/aMG4v9qe4v9qDD1DD:2-209
P62664n/aMG4wr6e4wr63E13E:2-209
P62664n/aMG4wrae4wra3E13E:2-209
P62664n/aMG4wu1e4wu132132:2-209
P62664n/aMG4wzde4wzd32132:2-209
P62664n/aMG4wzde4wzd3E13E:2-209
P62664n/aMG4zere4zer1d11d:2-209
P62664n/aMG5d8be5d8bAC1AC:2-209
P62664n/aMG5d8be5d8bEA1EA:2-209
P62664n/aMG5e81e5e8132132:2-209
P62664n/aMG5j4de5j4dMA1MA:2-209
P62664n/aMG5j4de5j4dRC1RC:2-209
P62664n/aMG5v8ie5v8i1d11d:2-209
P62664n/aMG6b4ve6b4vMA1MA:2-209
P62664n/aMG6b4ve6b4vQC1QC:2-209
P62664n/aMG6bohe6bohNA1NA:2-209
P62664n/aMG6bohe6bohSC1SC:2-209
P62664n/aMG6boke6bokLA1LA:2-209
P62664n/aMG6cfje6cfj2d12d:2-209
P62664n/aMG6cfke6cfk1d11d:2-209
P62664n/aMG6cfle6cfl1d11d:2-209
P62664n/aMG6cfle6cfl2d12d:2-209