Attributes
UniProt ID
Protein Name
Putative repressor SimReg2
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Y31
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Color Legend
Unassigned regionsLigand / hetero atomse2y31A1e2y31A2e2y31B1e2y31B2