Ligand name: TETRACYCLINE
PDB ligand accession: TAC
DrugBank: DB00759
PubChem: n/a
ChEMBL: CHEMBL1440
InChI Key: OFVLGDICTFRJMM-WESIUVDSSA-N
SMILES: CC1(c2cccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Tetracyclines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9AIU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UXO	Download	Experimental	e2uxoB1 e2uxoB2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot