DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Possible transcriptional regulator, ArsR family protein
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: 2OQG
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Color Legend
Unassigned regionsLigand / hetero atomse2oqgA2e2oqgB1e2oqgC1e2oqgD1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0S8Y1DB03166ACY2oqge2oqgA2A:0-85
Q0S8Y1DB03166ACY2oqge2oqgB1B:1-109
Q0S8Y1DB03166ACY2oqge2oqgC1C:3-108
Q0S8Y1DB03166ACY2oqge2oqgD1D:3-108