Ligand name: (3-Chloro-4-Propoxy-Phenyl)-Acetic Acid
PDB ligand accession: 34C
DrugBank: DB02773
InChI Key: QEJHPAGTOOIBFT-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1Cl)CC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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_nD1 P23219_F1_nD2	EGF-like Heme-dependent peroxidases
6Y3C		Predicted