DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
inorganic diphosphatase
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: 5CUY
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Color Legend
Unassigned regionsLigand / hetero atomse5cuyA1e5cuyA2e5cuyB1e5cuyB2e5cuyC1e5cuyC2e5cuyD1e5cuyD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q384W3n/aMG5cuye5cuyA1A:144-409
Q384W3n/aMG5cuye5cuyB1B:144-410
Q384W3n/aMG5cuye5cuyC1C:144-411
Q384W3n/aMG5cuye5cuyD1D:144-412