DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL1
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: 4V5D
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SLP7n/aMG4v5de4v5dDC1DC:68-159
Q5SLP7n/aMG4v5ee4v5eBC2BC:18-67,BC:160-224
Q5SLP7n/aMG4v5ee4v5eDC2DC:18-67,DC:160-224
Q5SLP7n/aMG7lh5e7lh5BC2BC:68-159