Attributes
UniProt ID
Protein Name
S-arrestin
Ligand Name
2-ETHOXYETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNQVEEAIQZEUHB-UHFFFAOYSA-N
SMILES
CCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7JXA
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Color Legend
Unassigned regionsLigand / hetero atomse7jxaA1e7jxaA2e7jxaB1e7jxaB2e7jxaC1e7jxaC2e7jxaD1e7jxaD2