Ligand name: 7-CHLOROTETRACYCLINE
PDB ligand accession: CTC
DrugBank: DB09093
PubChem: n/a
ChEMBL: CHEMBL404520
InChI Key: CYDMQBQPVICBEU-XRNKAMNCSA-N
SMILES: CC1(c2c(ccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)Cl)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 Q93L51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y6R	Download	Experimental	e2y6rA1 e2y6rA2 e2y6rB1 e2y6rB2 e2y6rC1 e2y6rC2 e2y6rD1 e2y6rD2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot