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: modulator

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 P07204

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07204	Download	Predicted	P07204_F1_nD5 P07204_F1_nD2 P07204_F1_nD6 P07204_F1_nD1 P07204_F1_nD3 P07204_F1_nD4 P07204_F1_nD7	EGF-like EGF-like EGF-like C-type lectin-like EGF-like EGF-like EGF-like
1ADX		Predicted	e1adxA1
1DQB		Predicted	e1dqbA2 e1dqbA1
1DX5		Predicted	e1dx5I2 e1dx5J2 e1dx5K2 e1dx5L2 e1dx5I3 e1dx5J3 e1dx5K3 e1dx5L3 e1dx5J1 e1dx5K1 e1dx5L1 e1dx5I1
1ZAQ		Predicted	e1zaqA1
2ADX		Predicted	e2adxA1
3GIS		Predicted	e3gisX2 e3gisZ5 e3gisY5 e3gisX3 e3gisZ4 e3gisY4 e3gisY1 e3gisX1 e3gisZ1
5TO3		Predicted	e5to3B3 e5to3B2