Attributes
UniProt ID
Protein Name
protein-synthesizing GTPase
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: 7ASE
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Color Legend
Unassigned regionsLigand / hetero atomse7ase51e7ase52e7ase53e7ase54e7aseB1e7aseD1e7aseE1e7aseE2e7aseF1e7aseG1e7aseG2e7aseH1e7aseJ1e7aseJ2e7aseJ3e7aseK1e7aseK2e7aseL1e7aseM1e7aseM2e7aseN1e7aseO1e7aseP1e7aseQ1e7aseR1e7aseR2e7aseS1e7aseT1e7aseU1e7aseV1e7aseW1e7aseW2e7aseX1e7aseY1e7aseZ1e7asea1e7aseb1e7aseb2e7asec1e7ased1e7ased2e7ased3e7aseg1e7aseh1e7asei1e7asej1e7asel1e7asel2e7asel3e7asem1e7aseo1e7asep1e7aseq1e7aseq2e7aser1e7ases1e7ases2e7ases3e7aset1e7aseu1e7asev1e7asey1