Attributes
UniProt ID
Protein Name
deleted
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: 7PBL
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Color Legend
Unassigned regionsLigand / hetero atomse7pblA1e7pblA2e7pblA3e7pblB1e7pblB2e7pblB3e7pblC1e7pblC2e7pblC3e7pblD1e7pblD2e7pblD3e7pblE1e7pblE2e7pblE3e7pblF1e7pblF2e7pblF3e7pblG1
ECOD domains from experimental PDB structures interacting with ligand MG