DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 3RFS
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Color Legend
Unassigned regionsLigand / hetero atomse3rfsA1e3rfsA2e3rfsB1e3rfsB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2P9A6n/aMG3rfse3rfsA1A:43-264
D2P9A6n/aMG3rfse3rfsA2A:2-42
D2P9A6n/aMG3rfse3rfsB1B:43-264
D2P9A6n/aMG3rfse3rfsB2B:2-42