DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ethanolamine-phosphate phospho-lyase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

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Structure: 6TOR
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Color Legend
Unassigned regionsLigand / hetero atomse6torA1e6torA2e6torB1e6torB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TBG4DB09462GOL6tore6torA1A:331-442
Q8TBG4DB09462GOL6tore6torA2A:31-330
Q8TBG4DB09462GOL6tore6torB1B:331-443
Q8TBG4DB09462GOL6tore6torB2B:31-330