Ligand name: 2-methyl-5-(trifluoromethyl)-1~{H}-pyrrole-3-carboxylic acid
PDB ligand accession: PQH
DrugBank: n/a
PubChem: 11769371
ChEMBL: CHEMBL4644620
InChI Key: FZYQYTJVKWEWQJ-UHFFFAOYSA-N
SMILES: Cc1c(cc([nH]1)C(F)(F)F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PQH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_PQH Q6P988 n/a