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 Q9UM07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UM07	Download	Predicted	Q9UM07_F1_nD3 Q9UM07_F1_nD2	Pentein Immunoglobulin-like beta-sandwich
1WD8		Predicted	e1wd8A3 e1wd8A4 e1wd8A1
1WD9		Predicted	e1wd9A3 e1wd9A1 e1wd9A4
1WDA		Predicted	e1wdaA3 e1wdaA1 e1wdaA4
2DEW		Predicted	e2dewX3 e2dewX1 e2dewX4
2DEX		Predicted	e2dexX2 e2dexX1 e2dexX3
2DEY		Predicted	e2deyX3 e2deyX1 e2deyX4
2DW5		Predicted	e2dw5A1 e2dw5A3 e2dw5A2
3APM		Predicted	e3apmA3 e3apmA1 e3apmA4
3APN		Predicted	e3apnA2 e3apnA4 e3apnA3
3B1T		Predicted	e3b1tA3 e3b1tA4 e3b1tA1
3B1U		Predicted	e3b1uA2 e3b1uA3 e3b1uA1
4DKT		Predicted	e4dktA1 e4dktA3 e4dktA2
4X8C		Predicted	e4x8cA2 e4x8cA3 e4x8cA4
4X8G		Predicted	e4x8gA4 e4x8gA2 e4x8gA3
5N0M		Predicted	e5n0mA2 e5n0mA3 e5n0mA1
5N0Y		Predicted	e5n0yA3 e5n0yA4 e5n0yA2
5N0Z		Predicted	e5n0zA3 e5n0zA4 e5n0zA2
5N1B		Predicted	e5n1bA2 e5n1bA3 e5n1bA1