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

ClassyFire chemical classification:

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

List of proteins that are targets for ZOM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_ZOM	P42330	n/a
2	P52895_ZOM	P52895	n/a
3	Q9Y5Y4_ZOM	Q9Y5Y4	n/a