Attributes
UniProt ID
Protein Name
ABC transporter G family member 25
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: 8I3A
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Color Legend
Unassigned regionsLigand / hetero atomse8i3aA1e8i3aA2e8i3aB1e8i3aB2
ECOD domains from experimental PDB structures interacting with ligand MG