DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Eukaryotic translation initiation factor 4E
Ligand Name
[(2~{R},3~{R},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-7-ium-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]methyl [phosphonooxy(sulfanyl)phosphoryl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NSORGZXNYGWJBQ-ZRDSBRMSSA-O
SMILES
C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(OP(=O)(O)O)S)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: 5M7V
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Color Legend
Unassigned regionsLigand / hetero atomse5m7vA1e5m7vB1e5m7vC1e5m7vD1
ECOD domains from experimental PDB structures interacting with ligand WZO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63073n/aWZO5m7ve5m7vA1A:31-217
P63073n/aWZO5m7ve5m7vB1B:31-217
P63073n/aWZO5m7ve5m7vC1C:32-195
P63073n/aWZO5m7we5m7wA1A:32-217
P63073n/aWZO5m7we5m7wB1B:32-217
P63073n/aWZO5m7we5m7wC1C:32-200
P63073n/aWZO5m7we5m7wD1D:32-199
P63073n/aWZO6gkke6gkkA1A:30-217
P63073n/aWZO6gkke6gkkB1B:28-217
P63073n/aWZO6gkke6gkkC1C:31-217
P63073n/aWZO6gkke6gkkD1D:32-217