Attributes
UniProt ID
Protein Name
Elongation factor 2
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQABYHGXWYXDTK-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8HL2
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 atomse8hl2AEFG1e8hl2AEFG2e8hl2AEFG3e8hl2AEFG4e8hl2AEFG5e8hl2AL1P1e8hl2AL1P2e8hl2AL2P1e8hl2AL2P2e8hl2AL3P1e8hl2AL4P1e8hl2AL5P1e8hl2AL6P1e8hl2AL6P2e8hl2ALX01e8hl2AS2P1e8hl2AS3P1e8hl2AS3P2e8hl2AS4E1e8hl2AS4E2e8hl2AS4E3e8hl2AS4P1e8hl2AS5P1e8hl2AS5P2e8hl2AS6E1e8hl2AS7P1e8hl2AS8E1e8hl2AS8P1e8hl2AS8P2e8hl2AS9P1e8hl2L10E1e8hl2L13P1e8hl2L1411e8hl2L1421e8hl2L14P1e8hl2L15E1e8hl2L15P1e8hl2L18E1e8hl2L18P1e8hl2L19E1e8hl2L19E2e8hl2L21E1e8hl2L22P1e8hl2L23P1e8hl2L24E1e8hl2L24P1e8hl2L29P1e8hl2L30E1e8hl2L30P1e8hl2L31E1e8hl2L32E1e8hl2L34E1e8hl2L37A1e8hl2L37E1e8hl2L39E1e8hl2L40E1e8hl2L44E1e8hl2L46A1e8hl2L7A11e8hl2L7A21e8hl2S10P1e8hl2S11P1e8hl2S12P1e8hl2S13P1e8hl2S14P1e8hl2S15P1e8hl2S15P2e8hl2S17E1e8hl2S17P1e8hl2S19E1e8hl2S19P1e8hl2S24E1e8hl2S27A1e8hl2S27E1e8hl2S28E1e8hl2S3AE1e8hl2S3AE2e8hl2SL7A1