DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tol-Pal system protein TolB
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

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

Structure: 4PWZ
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Color Legend
Unassigned regionsLigand / hetero atomse4pwzA1e4pwzA2e4pwzB1e4pwzB2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZGZ1n/aPEG4pwze4pwzA1A:23-161
Q8ZGZ1n/aPEG4pwze4pwzA2A:162-430
Q8ZGZ1n/aPEG4pwze4pwzB1B:1-161
Q8ZGZ1n/aPEG4pwze4pwzB2B:162-430