Ligand name: Tetracycline
PDB ligand accession: TAC
DrugBank: DB00759
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: 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 P04156

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04156	Download	Predicted	P04156_F1_nD1	Prion-like
1E1G		Predicted	e1e1gA1
1E1J		Predicted	e1e1jA1
1E1P		Predicted	e1e1pA1
1E1S		Predicted	e1e1sA1
1E1U		Predicted	e1e1uA1
1E1W		Predicted	e1e1wA1
1FKC		Predicted	e1fkcA1
1FO7		Predicted	e1fo7A1
1H0L		Predicted	e1h0lA1
1HJM		Predicted	e1hjmA1
1HJN		Predicted	e1hjnA1
1I4M		Predicted	e1i4mA1
1QLX		Predicted	e1qlxA1
1QLZ		Predicted	e1qlzA1
1QM0		Predicted	e1qm0A1
1QM1		Predicted	e1qm1A1
1QM2		Predicted	e1qm2A1
1QM3		Predicted	e1qm3A1
2K1D		Predicted	e2k1dA1
2KUN		Predicted	e2kunA1
2LEJ		Predicted	e2lejA1
2LFT		Predicted	e2lftA1
2LSB		Predicted	e2lsbA1
2LV1		Predicted	e2lv1A1
2M8T		Predicted	e2m8tA1
2W9E		Predicted	e2w9eA1
3HAF		Predicted	e3hafA1
3HAK		Predicted	e3hakA1
3HEQ		Predicted	e3heqA1 e3heqB1
3HER		Predicted	e3herA1 e3herB1
3HES		Predicted	e3hesA1 e3hesB1
3HJ5		Predicted	e3hj5A1 e3hj5B1
3HJX		Predicted	e3hjxA1
4DGI		Predicted	e4dgiA1
4KML		Predicted	e4kmlA1
4N9O		Predicted	e4n9oA1
5L6R		Predicted	e5l6rA1
5YJ4		Predicted	e5yj4A1
5YJ5		Predicted	e5yj5A1
6DU9		Predicted	e6du9A1