Ligand name: Meclofenamic acid
PDB ligand accession: JMS
DrugBank: DB00939
InChI Key: SBDNJUWAMKYJOX-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1Cl)Nc2ccccc2C(=O)O)Cl
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09917	Download	Predicted	P09917_F1_nD1 P09917_F1_nD2	jelly-roll Lipoxygenase
3O8Y		Predicted	e3o8yB6 e3o8yA2 e3o8yA1 e3o8yB5
3V92		Predicted	e3v92B6 e3v92A4 e3v92A3 e3v92B5
3V98		Predicted	e3v98A4 e3v98B4 e3v98A3 e3v98B3
3V99		Predicted	e3v99A4 e3v99B2 e3v99A3 e3v99B1