Ligand name: (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
PDB ligand accession: KTR
DrugBank: n/a
PubChem: 181818
ChEMBL: CHEMBL1619630
InChI Key: OZWKMVRBQXNZKK-LLVKDONJSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc3n2CCC3C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KTR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12104_KTR P12104 n/a
2 P24627_KTR P24627 n/a