Ligand name: [5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid
PDB ligand accession: ZOM
DrugBank: DB04828
PubChem: 5733
ChEMBL: CHEMBL19490
InChI Key: ZXVNMYWKKDOREA-UHFFFAOYSA-N
SMILES: Cc1cc(n(c1C(=O)c2ccc(cc2)Cl)C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P52895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JQ3	Download	Experimental	e4jq3A1 e4jq3B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot