DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoenolpyruvate phosphomutase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1S2U
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Color Legend
Unassigned regionsLigand / hetero atomse1s2uA1e1s2uB1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56839n/aPEG1s2ue1s2uA1A:5-278
P56839n/aPEG1s2ue1s2uB1B:5-278