Attributes
UniProt ID
Protein Name
KLLA0A07194p
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: 5IT9
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Color Legend
Unassigned regionsLigand / hetero atomse5it9A1e5it9B1e5it9B2e5it9C1e5it9C2e5it9C3e5it9D1e5it9D2e5it9E1e5it9E2e5it9E3e5it9F1e5it9G1e5it9H1e5it9H2e5it9I1e5it9J1e5it9K1e5it9L1e5it9M1e5it9N1e5it9N2e5it9O1e5it9P1e5it9Q1e5it9R1e5it9S1e5it9T1e5it9U1e5it9V1e5it9W1e5it9W2e5it9X1e5it9Y1e5it9Z1e5it9a1e5it9b1e5it9c1e5it9d1e5it9e1e5it9f1e5it9g1