DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC-type lipopolysaccharide transporter PglK
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: 6HRC
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Color Legend
Unassigned regionsLigand / hetero atomse6hrcA1e6hrcA2e6hrcB1e6hrcB2e6hrcC1e6hrcC2e6hrcD1e6hrcD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O86150n/aMG6hrce6hrcA1A:337-564
O86150n/aMG6hrce6hrcB2B:338-564
O86150n/aMG6hrce6hrcC1C:337-564
O86150n/aMG6hrce6hrcD2D:338-564