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: other

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 O43526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43526	Download	Predicted	O43526_F1_nD1 O43526_F1_nD2	Voltage-gated ion channels Kv7 proximal C-terminal Domain
6FEH		Predicted	e6fehA1