DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Eukaryotic translation initiation factor 4E
Ligand Name
~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-[2-azanyl-6-oxidanylidene-7-(phenylmethyl)-1~{H}-purin-7-ium-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-1,1,1-tris(fluoranyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NMFHLBUCTTXCHX-XNIJJKJLSA-O
SMILES
c1ccc(cc1)C[n+]2cn(c3c2C(=O)NC(=N3)N)C4C(C(C(O4)CNS(=O)(=O)C(F)(F)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EI3
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Color Legend
Unassigned regionsLigand / hetero atomse5ei3A1
ECOD domains from experimental PDB structures interacting with ligand 5O8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06730n/a5O85ei3e5ei3A1A:27-217
P06730n/a5O85eire5eirA1A:28-217