DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
mRNA decapping complex subunit 2
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: 5J3T
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Color Legend
Unassigned regionsLigand / hetero atomse5j3tA1e5j3tB1e5j3tB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O13828n/aMG5j3te5j3tB1B:2-93
O13828n/aMG5n2ve5n2vB1B:94-236
O13828n/aMG5n2ve5n2vE1E:94-236