DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Damage-control phosphatase At2g17340
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: 1XFI
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Color Legend
Unassigned regionsLigand / hetero atomse1xfiA1e1xfiA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q949P3n/aMG1xfie1xfiA1A:6-119
Q949P3n/aMG1xfie1xfiA2A:120-365
Q949P3n/aMG2q40e2q40A1A:6-118
Q949P3n/aMG2q40e2q40A2A:119-364