DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mannosyl-3-phosphoglycerate phosphatase
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: 3ZU6
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Color Legend
Unassigned regionsLigand / hetero atomse3zu6A1e3zu6B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72K29n/aMG3zu6e3zu6B1B:1-252
Q72K29n/aMG3zupe3zupA1A:1-253
Q72K29n/aMG3zupe3zupB1B:1-253
Q72K29n/aMG3zw7e3zw7A1A:1-253
Q72K29n/aMG3zw7e3zw7B1B:1-253
Q72K29n/aMG3zwde3zwdB1B:1-252
Q72K29n/aMG3zwke3zwkA1A:1-253
Q72K29n/aMG3zwke3zwkB1B:1-253
Q72K29n/aMG3zx4e3zx4A1A:1-251
Q72K29n/aMG3zx4e3zx4B1B:1-255
Q72K29n/aMG3zx5e3zx5A1A:1-252
Q72K29n/aMG3zx5e3zx5B1B:1-252