Ligand name: (3~{R})-1-(2-chlorophenyl)pyrrolidine-3-carboxylic acid
PDB ligand accession: PQT
DrugBank: n/a
PubChem: 97013871
ChEMBL: n/a
InChI Key: FPGYADRKFPWWLU-MRVPVSSYSA-N
SMILES: c1ccc(c(c1)N2CCC(C2)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for PQT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_PQT Q6P988 n/a