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Q0S9X7
— Probable tetracycline repressor
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Lists of molecules and drugs that interact with protein
Q0S9X7
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DrugDomain Data
DrugBank ID
PDB Ligand
Ligand Name
ChEMBL
PubChem
InChIKey
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DB03166
ACY
ACETIC ACID
CHEMBL539
160748163;176;21980959
QTBSBXVTEAMEQO-UHFFFAOYSA-N
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