DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 4V4H
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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
P02410n/aMG4v4he4v4hBJ1BJ:1-140
P02410n/aMG4v64e4v64BJ1BJ:1-142