DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosome-associated factor Y
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: 6CFL
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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
P0AD51n/aMG6cfle6cfl1y11y:2-98