DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein YesU
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1OQ1
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Color Legend
Unassigned regionsLigand / hetero atomse1oq1A1e1oq1B1e1oq1C1e1oq1D1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O31524DB03166ACY1oq1e1oq1A1A:-2-220
O31524DB03166ACY1oq1e1oq1B1B:1-220
O31524DB03166ACY1oq1e1oq1C1C:0-220
O31524DB03166ACY1oq1e1oq1D1D:-2-220