DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL3
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: 7M4W
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Color Legend
Unassigned regionsLigand / hetero atomse7m4w01e7m4w11e7m4w21e7m4w31e7m4wC1e7m4wC2e7m4wD1e7m4wE1e7m4wF1e7m4wG1e7m4wG2e7m4wH1e7m4wI1e7m4wJ1e7m4wK1e7m4wL1e7m4wM1e7m4wN1e7m4wO1e7m4wP1e7m4wQ1e7m4wR1e7m4wS1e7m4wT1e7m4wU1e7m4wV1e7m4wW1e7m4wX1e7m4wY1e7m4wZ1e7m4wb1e7m4wc1e7m4wc2e7m4wd1e7m4we1e7m4we2e7m4wf1e7m4wg1e7m4wh1e7m4wh2e7m4wi1e7m4wj1e7m4wk1e7m4wl1e7m4wm1e7m4wn1e7m4wo1e7m4wp1e7m4wq1e7m4wr1e7m4ws1e7m4wt1e7m4wu1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7IA39n/aMG7m4we7m4wD1D:2-212
B7IA39n/aMG7m4xe7m4xD1D:2-211
B7IA39n/aMG7m4ye7m4yD1D:2-212