DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein mL62
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7NQL
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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
Q14197n/aMG7nqle7nqlBL1BL:70-205