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: 6ORE
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Color Legend
Unassigned regionsLigand / hetero atomse6oreB1e6oreB2e6oreC1e6oreD1e6oreE1e6oreF1e6oreF2e6oreG1e6oreG2e6oreJ1e6oreK1e6oreL1e6oreM1e6oreN1e6oreO1e6oreP1e6oreQ1e6oreR1e6oreS1e6oreT1e6oreU1e6oreV1e6oreW1e6oreX1e6oreY1e6oreZ1e6orea1e6oreb1e6orec1e6ored1e6oree1e6oref1e6oreg1e6oreh1e6oreh2e6orei1e6orej1e6orej2e6orek1e6orel1e6orem1e6orem2e6oren1e6oreo1e6orep1e6oreq1e6orer1e6ores1e6oret1e6oreu1e6orev1e6orew1e6orex1e6orey1e6orez1
ECOD domains from experimental PDB structures interacting with ligand MG