DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor 1-alpha 2
Ligand Name
L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZNWSCPGTDBMEW-RXMQYKEDSA-N
SMILES
C(COP(=O)(O)OCC(CO)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RA9
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Color Legend
Unassigned regionsLigand / hetero atomse6ra9A1e6ra9A2e6ra9A3e6ra9B1e6ra9B2e6ra9B3
ECOD domains from experimental PDB structures interacting with ligand DB15872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q71V39DB15872GPE6ra9e6ra9A1A:5-242
Q71V39DB15872GPE6ra9e6ra9A3A:243-336
Q71V39DB15872GPE6ra9e6ra9B3B:337-461