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: 8EKC
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Color Legend
Unassigned regionsLigand / hetero atomse8ekc11e8ekc21e8ekc31e8ekc41e8ekc51e8ekc61e8ekc71e8ekc81e8ekcC1e8ekcC2e8ekcD1e8ekcE1e8ekcF1e8ekcG1e8ekcG2e8ekcH1e8ekcL1e8ekcM1e8ekcN1e8ekcO1e8ekcP1e8ekcQ1e8ekcR1e8ekcS1e8ekcT1e8ekcU1e8ekcV1e8ekcW1e8ekcX1e8ekcY1e8ekcZ1e8ekcb1e8ekcc1e8ekcc2e8ekcd1e8ekce1e8ekce2e8ekcf1e8ekcg1e8ekch1e8ekch2e8ekci1e8ekcj1e8ekck1e8ekcl1e8ekcm1e8ekcn1e8ekco1e8ekcp1e8ekcq1e8ekcr1e8ekcs1e8ekct1e8ekcu1
ECOD domains from experimental PDB structures interacting with ligand MG