DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WHR7
Protein Name
LexA repressor
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
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.

Mol*
Structure: 6A2R
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Color Legend
Unassigned regionsLigand / hetero atomse6a2rA1e6a2rB1e6a2rC1e6a2rD1e6a2rE1e6a2rF1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WHR7n/aPEG6a2re6a2rA1A:138-236
P9WHR7n/aPEG6a2re6a2rB1B:138-236
P9WHR7n/aPEG6a2re6a2rC1C:138-236
P9WHR7n/aPEG6a2re6a2rD1D:138-236
P9WHR7n/aPEG6a2se6a2sA1A:137-236
P9WHR7n/aPEG6a2se6a2sB1B:137-236
P9WHR7n/aPEG6a2se6a2sC1C:137-236
P9WHR7n/aPEG6a2se6a2sD1D:137-236
P9WHR7n/aPEG6a2se6a2sE1E:137-236
P9WHR7n/aPEG6a2se6a2sF1F:137-236