DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-binding cassette sub-family C member 9
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: 7VLR
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Color Legend
Unassigned regionsLigand / hetero atomse7vlrA1e7vlrA2e7vlrA3e7vlrA4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q63563n/aMG7vlre7vlrA1A:1290-1545
Q63563n/aMG7vlse7vlsA2A:1290-1545
Q63563n/aMG7vlte7vltA4A:1290-1545
Q63563n/aMG7vlue7vluA1A:1290-1543
Q63563n/aMG7y1ke7y1kA2A:1289-1542
Q63563n/aMG7y1me7y1mA1A:666-905
Q63563n/aMG7y1ne7y1nA1A:665-905