DrugDomain logoDrugDomain

Attributes

UniProt ID
Q540U1
Protein Name
Class B acid phosphatase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 1Z5U
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Color Legend
Unassigned regionsLigand / hetero atomse1z5uA1e1z5uB1e1z5uC1e1z5uD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q540U1n/aMG1z5ue1z5uA1A:7-214
Q540U1n/aMG1z5ue1z5uB1B:7-214
Q540U1n/aMG1z5ue1z5uC1C:7-214
Q540U1n/aMG1z5ue1z5uD1D:7-214