DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-coenzyme A synthetase
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: 1PG3
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Color Legend
Unassigned regionsLigand / hetero atomse1pg3A1e1pg3A2e1pg3A3e1pg3A4e1pg3B1e1pg3B2e1pg3B3e1pg3B4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZKF6n/aMG1pg3e1pg3A2A:515-622
Q8ZKF6n/aMG1pg3e1pg3B2B:515-622
Q8ZKF6n/aMG1pg4e1pg4A5A:516-647
Q8ZKF6n/aMG1pg4e1pg4B2B:515-622
Q8ZKF6n/aMG5jrhe5jrhA4A:516-647
Q8ZKF6n/aMG5jrhe5jrhB1B:516-644