DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein mL60
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: 6YWV
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Color Legend
Unassigned regionsLigand / hetero atomse6ywv01e6ywv21e6ywv31e6ywv41e6ywv51e6ywv52e6ywv61e6ywv71e6ywv91e6ywvB1e6ywvB2e6ywvD1e6ywvF1e6ywvF2e6ywvH1e6ywvI1e6ywvJ1e6ywvK1e6ywvN1e6ywvU1e6ywvV1e6ywvW1e6ywvX1e6ywvY1e6ywva1e6ywvb1e6ywvc1e6ywvd1e6ywvg1e6ywvg2e6ywvh1e6ywvn1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U9W8F2n/aMG6ywve6ywvc1c:13-110