DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoserine aminotransferase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2BHX
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Color Legend
Unassigned regionsLigand / hetero atomse2bhxA2e2bhxA3e2bhxB2e2bhxB3
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RME2n/a1PE2bhxe2bhxA2A:260-360
Q9RME2n/a1PE2bi1e2bi1A2A:260-360
Q9RME2n/a1PE2bi2e2bi2A2A:260-360
Q9RME2n/a1PE2bi3e2bi3A2A:260-360
Q9RME2n/a1PE2bi5e2bi5A2A:260-360
Q9RME2n/a1PE2bi9e2bi9A2A:260-360
Q9RME2n/a1PE2biae2biaA2A:260-360