DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small COPII coat GTPase SAR1
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: 4BZI
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Color Legend
Unassigned regionsLigand / hetero atomse4bziA1e4bziA2e4bziA3e4bziA4e4bziA5e4bziB1e4bziD1e4bziD2e4bziD3e4bziD4e4bziD5e4bziE15e4bziE16e4bziE17e4bziE18e4bziE19e4bziG1e4bziG2e4bziG3e4bziG4e4bziG5e4bziJ1e4bziK1e4bziL15e4bziL16e4bziL17e4bziL18e4bziL19e4bziM15e4bziM16e4bziM17e4bziM18e4bziM19
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8ZIG2n/aMG4bzie4bziB1B:23-189
C8ZIG2n/aMG4bzie4bziJ1J:23-189
C8ZIG2n/aMG4bzie4bziK1K:23-189