DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bile salt export pump
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: 8PMD
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Color Legend
Unassigned regionsLigand / hetero atomse8pmdA1e8pmdA2e8pmdA3e8pmdA4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95342n/aMG8pmde8pmdA1A:405-637
O95342n/aMG8pmje8pmjA1A:1061-1317
O95342n/aMG8pmje8pmjA2A:405-637