Ligand name: (3~{R})-1-phenylpyrrolidine-3-carboxylic acid
PDB ligand accession: PUE
DrugBank: n/a
PubChem: 28875696;51605800;
ChEMBL: n/a
InChI Key: IOFLKIRLUFZCHR-SECBINFHSA-N
SMILES: c1ccc(cc1)N2CCC(C2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PUE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_PUE Q6P988 n/a