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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5IT7
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Color Legend
Unassigned regionsLigand / hetero atomse5it711e5it712e5it713e5it714e5it715e5it7A1e5it7AA1e5it7AA2e5it7B1e5it7B2e5it7BB1e5it7C1e5it7C2e5it7C3e5it7CC1e5it7CC2e5it7D1e5it7D2e5it7DD1e5it7E1e5it7E2e5it7E3e5it7EE1e5it7F1e5it7FF1e5it7G1e5it7GG1e5it7H1e5it7H2e5it7HH1e5it7HH2e5it7I1e5it7II1e5it7J1e5it7JJ1e5it7K1e5it7L1e5it7LL1e5it7M1e5it7MM1e5it7N1e5it7N2e5it7NN1e5it7O1e5it7OO1e5it7P1e5it7PP1e5it7Q1e5it7QQ1e5it7R1e5it7RR1e5it7RR2e5it7S1e5it7SS1e5it7SS2e5it7T1e5it7TT1e5it7U1e5it7UU1e5it7V1e5it7VV1e5it7W1e5it7W2e5it7WW1e5it7X1e5it7XX1e5it7Y1e5it7YY1e5it7Z1e5it7ZZ1e5it7a1e5it7aa1e5it7b1e5it7bb1e5it7c1e5it7cc1e5it7d1e5it7dd1e5it7e1e5it7ee1e5it7f1e5it7ff1e5it7g1e5it7gg1e5it7hh1e5it7ii1e5it7jj1e5it7kk1e5it7ll1e5it7mm1e5it7nn1e5it7oo1e5it7pp1e5it7qq1e5it7qq2e5it7rr1e5it7rr2