Attributes
UniProt ID
Protein Name
ATP-binding cassette sub-family C member 8
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: 6C3P
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Color Legend
Unassigned regionsLigand / hetero atomse6c3pA1e6c3pA2e6c3pB1e6c3pB2e6c3pC1e6c3pC2e6c3pD1e6c3pD2e6c3pE1e6c3pE2e6c3pE3e6c3pE4e6c3pF1e6c3pF2e6c3pF3e6c3pF4e6c3pG1e6c3pG2e6c3pG3e6c3pG4e6c3pH1e6c3pH2e6c3pH3e6c3pH4
ECOD domains from experimental PDB structures interacting with ligand MG