DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99UG9
Protein Name
deleted
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
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.

Mol*
Structure: 1KQ1
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Color Legend
Unassigned regionsLigand / hetero atomse1kq1A1e1kq1B1e1kq1H1e1kq1I1e1kq1K1e1kq1M1e1kq1N1e1kq1R1e1kq1S1e1kq1T1e1kq1W1e1kq1Y1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99UG9DB03166ACY1kq1e1kq1A1A:6-65
Q99UG9DB03166ACY1kq1e1kq1H1H:6-65
Q99UG9DB03166ACY1kq1e1kq1I1I:6-65
Q99UG9DB03166ACY1kq1e1kq1R1R:6-65
Q99UG9DB03166ACY1kq1e1kq1S1S:6-65
Q99UG9DB03166ACY1kq1e1kq1T1T:6-65
Q99UG9DB03166ACY1kq1e1kq1W1W:6-65