Attributes
UniProt ID
Protein Name
Translation initiation factor eIF2B subunit gamma
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: 6JLY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6jlyA1e6jlyA2e6jlyB1e6jlyB2e6jlyC1e6jlyC2e6jlyD1e6jlyD2e6jlyE1e6jlyE2e6jlyF1e6jlyF2e6jlyG1e6jlyG2e6jlyH1e6jlyH2e6jlyI1e6jlyI2e6jlyJ1e6jlyJ2e6jlyL1e6jlyL2e6jlyM1e6jlyM2