DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL28
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: 3PIP
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Color Legend
Unassigned regionsLigand / hetero atomse3pip11e3pip21e3pip31e3pip41e3pipA1e3pipA2e3pipB1e3pipC1e3pipD1e3pipE1e3pipE2e3pipF1e3pipG1e3pipH1e3pipI1e3pipJ1e3pipK1e3pipL1e3pipM1e3pipN1e3pipO1e3pipP1e3pipQ1e3pipR1e3pipS1e3pipS2e3pipT1e3pipU1e3pipV1e3pipW1e3pipZ1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RRG8n/aMG3pipe3pipU1U:8-79