DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Eukaryotic translation initiation factor 4E
Ligand Name
2-amino-9-{5-O-[(R)-{[(S)-{dichloro[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2-O-methyl-beta-D-ribofuranosyl}-7-methyl-9H-purin-7-ium-6-olate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ULCNCADMRQHHSX-IOSLPCCCSA-N
SMILES
C[n+]1cn(c2c1c(nc(n2)N)[O-])C3C(C(C(O3)COP(=O)(O)OP(=O)(C(P(=O)(O)OP(=O)(O)O)(Cl)Cl)O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5J5Y
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 atomse5j5yA1e5j5yB1e5j5yC1e5j5yD1
ECOD domains from experimental PDB structures interacting with ligand 6G6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63073n/a6G65j5ye5j5yA1A:31-217
P63073n/a6G65j5ye5j5yB1B:31-217