DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS13
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: 6YBS
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Color Legend
Unassigned regionsLigand / hetero atomse6ybsV1e6ybsX1e6ybsY1e6ybsZ1e6ybsZ2e6ybsa1e6ybsb1e6ybsc1e6ybsd1e6ybse1e6ybsf1e6ybsh1e6ybsi1e6ybsk1e6ybsm1e6ybsn1e6ybso1e6ybsx1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62269n/aMG6ybse6ybsf1f:4-145
P62269n/aMG6zmwe6zmwf1f:4-145
P62269n/aMG6zoje6zojS1S:3-145
P62269n/aMG6zole6zolS1S:3-145
P62269n/aMG7qp6e7qp6f1f:4-145
P62269n/aMG7r4xe7r4xS1S:3-145
P62269n/aMG8g60e8g60SS1SS:2-149
P62269n/aMG8g61e8g61SS1SS:2-149
P62269n/aMG8glpe8glpSS1SS:2-149
P62269n/aMG8pple8pplAS1AS:2-146