Attributes
UniProt ID
Protein Name
AroA
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: 8ED4
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Color Legend
Unassigned regionsLigand / hetero atomse8ed4A1e8ed4A2e8ed4A3e8ed4A4e8ed4B1e8ed4B2e8ed4C1e8ed4C2e8ed4C3e8ed4C4e8ed4D1e8ed4D2e8ed4E1e8ed4E2e8ed4E3e8ed4E4e8ed4F1e8ed4F2e8ed4G1e8ed4G2e8ed4G3e8ed4G4e8ed4H1e8ed4H2e8ed4I1e8ed4J1e8ed4K1e8ed4L1