Ligand name: Chlortetracycline
PDB ligand accession: CTC
DrugBank: DB09093
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: inhibitor

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 P16233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16233	Download	Predicted	P16233_F1_nD2 P16233_F1_nD1	jelly-roll alpha/beta-Hydrolases
1LPA		Predicted	e1lpaB1 e1lpaB2
1LPB		Predicted	e1lpbB1 e1lpbB2
1N8S		Predicted	e1n8sA1 e1n8sA2