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 P84077

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P84077	Download	Predicted	P84077_F1_nD1	P-loop domains-like
1HUR		Predicted	e1hurB1 e1hurA1
1RE0		Predicted	e1re0A1
1U81		Predicted	e1u81A1
3O47		Predicted	e3o47A3 e3o47B3 e3o47A4
4HMY		Predicted	e4hmyC1
6CM9		Predicted	e6cm9C1 e6cm9H1
6CRI		Predicted	e6criC1 e6criH1 e6criK1 e6criU1 e6criL1 e6criV1
6D83		Predicted	e6d83C1 e6d83H1
6D84		Predicted	e6d84C1 e6d84H1 e6d84I1 e6d84N1
6DFF		Predicted	e6dffC1 e6dffH1
6FAE		Predicted	e6faeB1