Attributes
UniProt ID
Protein Name
Elongation factor G
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PJV
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Color Legend
Unassigned regionsLigand / hetero atomse7pjv01e7pjv11e7pjv21e7pjv31e7pjv41e7pjv51e7pjv61e7pjvC1e7pjvC2e7pjvD1e7pjvE1e7pjvF1e7pjvG1e7pjvG2e7pjvH1e7pjvH2e7pjvI1e7pjvI2e7pjvJ1e7pjvK1e7pjvL1e7pjvM1e7pjvN1e7pjvO1e7pjvP1e7pjvQ1e7pjvR1e7pjvS1e7pjvT1e7pjvU1e7pjvV1e7pjvW1e7pjvX1e7pjvY1e7pjvZ1e7pjvb1e7pjvc1e7pjvc2e7pjvd1e7pjve1e7pjve2e7pjvf1e7pjvg1e7pjvh1e7pjvh2e7pjvi1e7pjvj1e7pjvk1e7pjvl1e7pjvm1e7pjvn1e7pjvo1e7pjvp1e7pjvq1e7pjvr1e7pjvs1e7pjvt1e7pjvu1e7pjvx1e7pjvx2e7pjvx3e7pjvx4e7pjvx5