Ligand name: Dexibuprofen
PDB ligand accession: IBP
DrugBank: DB09213
InChI Key: HEFNNWSXXWATRW-JTQLQIEISA-N
SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P13569

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P13569	Download	Predicted	P13569_F1_nD1 P13569_F1_nD2	Type II ABC exporter transmembrane domain fold P-loop domains-like
1XMI		Predicted	e1xmiA1 e1xmiC1 e1xmiD1 e1xmiE1 e1xmiB2
1XMJ		Predicted	e1xmjA1
2BBO		Predicted	e2bboA1
2BBS		Predicted	e2bbsB1 e2bbsA1
2BBT		Predicted	e2bbtB1 e2bbtA1
2PZE		Predicted	e2pzeA1 e2pzeB1
2PZF		Predicted	e2pzfB1 e2pzfA1
2PZG		Predicted	e2pzgA1 e2pzgB1
3GD7		Predicted	e3gd7D2 e3gd7A2 e3gd7A3 e3gd7C3 e3gd7D3
4WZ6		Predicted	e4wz6A1
5TF7		Predicted	e5tf7A1
5TF8		Predicted	e5tf8A1
5TFA		Predicted	e5tfaA1
5TFB		Predicted	e5tfbA1
5TFC		Predicted	e5tfcA1
5TFD		Predicted	e5tfdA1
5TFF		Predicted	e5tffA1
5TFG		Predicted	e5tfgA1
5TFI		Predicted	e5tfiA1
5TFJ		Predicted	e5tfjA1
5TGK		Predicted	e5tgkA1
5UAK		Predicted	e5uakA3 e5uakA4 e5uakA1 e5uakA2
6GJQ		Predicted	e6gjqA1 e6gjqE1 e6gjqG1 e6gjqC1
6GJS		Predicted	e6gjsA1
6GJU		Predicted	e6gjuA1
6GK4		Predicted	e6gk4D1 e6gk4A1
6GKD		Predicted	e6gkdA1 e6gkdF1 e6gkdI1 e6gkdL1 e6gkdO1 e6gkdR1
6MSM		Predicted	e6msmA2 e6msmA4 e6msmA3 e6msmA1
6O1V		Predicted	e6o1vA3 e6o1vA1 e6o1vA2 e6o1vA4
6O2P		Predicted	e6o2pA4 e6o2pA3 e6o2pA1 e6o2pA2