Ligand name: (3~{S})-1-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
PDB ligand accession: PJK
DrugBank: n/a
PubChem: 154585553
ChEMBL: CHEMBL4637220
InChI Key: XTYYFZCQCKEYKG-ZETCQYMHSA-N
SMILES: c1cc(c(cc1N2CCC(C2)C(=O)O)C(F)(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for PJK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_PJK Q6P988 n/a