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: 6QEL
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Color Legend
Unassigned regionsLigand / hetero atomse6qelA1e6qelA2e6qelB1e6qelB2e6qelC1e6qelC2e6qelD1e6qelD2e6qelE1e6qelE2e6qelF1e6qelF2
ECOD domains from experimental PDB structures interacting with ligand MG