DrugDomain logoDrugDomain

Attributes

UniProt ID
A3MSH1
Protein Name
Polyprenyl synthetase
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: 4GP2
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Color Legend
Unassigned regionsLigand / hetero atomse4gp2A1e4gp2B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3MSH1n/aMG4gp2e4gp2A1A:3-344
A3MSH1n/aMG4gp2e4gp2B1B:1-328