DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC-type bacteriocin transporter
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

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Structure: 7T55
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Color Legend
Unassigned regionsLigand / hetero atomse7t55A1e7t55A2e7t55A3e7t55B1e7t55B2e7t55B3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DCU1n/aMG7t55e7t55A1A:468-722
A3DCU1n/aMG7t55e7t55B2B:468-722
A3DCU1n/aMG7t56e7t56A2A:469-722
A3DCU1n/aMG7t56e7t56B2B:468-722
A3DCU1n/aMG7t57e7t57A3A:469-722
A3DCU1n/aMG7t57e7t57B3B:469-722