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

ClassyFire chemical classification:

List of proteins that are targets for PZ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_PZ8 Q6P988 n/a