DrugDomain logoDrugDomain

Attributes

UniProt ID
P63073
Protein Name
Eukaryotic translation initiation factor 4E
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5J5O
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Color Legend
Unassigned regionsLigand / hetero atomse5j5oA1e5j5oB1e5j5oC1e5j5oD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63073DB09462GOL5j5oe5j5oA1A:31-217
P63073DB09462GOL5j5oe5j5oB1B:31-217
P63073DB09462GOL5j5ye5j5yB1B:31-217
P63073DB09462GOL5m7ve5m7vB1B:31-217
P63073DB09462GOL5m7we5m7wA1A:32-217
P63073DB09462GOL5m7we5m7wB1B:32-217
P63073DB09462GOL5m7xe5m7xA1A:30-217
P63073DB09462GOL5m7xe5m7xB1B:30-217
P63073DB09462GOL5m7ze5m7zA1A:31-217
P63073DB09462GOL5m7ze5m7zB1B:32-217
P63073DB09462GOL5m80e5m80A1A:31-217
P63073DB09462GOL5m80e5m80B1B:31-217
P63073DB09462GOL5m81e5m81A1A:29-217
P63073DB09462GOL5m81e5m81B1B:28-217
P63073DB09462GOL5m83e5m83A1A:31-217
P63073DB09462GOL5m84e5m84A1A:31-217
P63073DB09462GOL6gkje6gkjA1A:28-217
P63073DB09462GOL6gkje6gkjB1B:30-217
P63073DB09462GOL6gkke6gkkA1A:30-217
P63073DB09462GOL6gkke6gkkB1B:28-217
P63073DB09462GOL6gkle6gklA1A:31-217
P63073DB09462GOL6gkle6gklB1B:28-217
P63073DB09462GOL6gkle6gklD1D:32-217
P63073DB09462GOL6ylve6ylvA1A:29-217
P63073DB09462GOL6ylve6ylvB1B:31-217