Ligand name: 1-(3-chlorophenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
PDB ligand accession: PZ8
DrugBank: n/a
PubChem: 16228326
ChEMBL: CHEMBL4645532
InChI Key: SNPBYQCWMKALIT-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1c2cccc(c2)Cl)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YXI	Download	Experimental	e6yxiA1	alpha/beta-Hydrolases	LigPlot