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: negative 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 P10415

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10415	Download	Predicted	P10415_F1_nD1	Toxins' membrane translocation domains
1G5M		Predicted	e1g5mA1
1GJH		Predicted	e1gjhA1
1YSW		Predicted	e1yswA1
2O21		Predicted	e2o21A1
2O22		Predicted	e2o22A1
2O2F		Predicted	e2o2fA1
2W3L		Predicted	e2w3lA1 e2w3lB1
2XA0		Predicted	e2xa0A1 e2xa0B1
4AQ3		Predicted	e4aq3A2 e4aq3B2 e4aq3C2
4IEH		Predicted	e4iehA1
4LVT		Predicted	e4lvtA1 e4lvtB1
4LXD		Predicted	e4lxdA1
4MAN		Predicted	e4manA1 e4manB1
5AGW		Predicted	e5agwA1 e5agwB1
5AGX		Predicted	e5agxB1
5FCG		Predicted	e5fcgA1
5JSN		Predicted	e5jsnA1 e5jsnC1
5VAU		Predicted	e5vauB1 e5vauC1 e5vauD1 e5vauA1
5VAX		Predicted	e5vaxA1 e5vaxB1 e5vaxC1 e5vaxD1
5VAY		Predicted	e5vayD1
6IWB		Predicted	e6iwbB1 e6iwbD1
6O0O		Predicted	e6o0oA1 e6o0oC1