Ligand name: Lumiracoxib
PDB ligand accession: LUR
DrugBank: DB01283
InChI Key: KHPKQFYUPIUARC-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P23219

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23219	Download	Predicted	P23219_F1_nD2	Heme-dependent peroxidases
6Y3C		Predicted