Ligand name: (2S,4R)-1-(2-chlorophenyl)carbonyl-N-[(4-chlorophenyl)methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: UCK
DrugBank: n/a
PubChem: 66545746
ChEMBL: n/a
InChI Key: POSPLUDREYFAQC-PBHICJAKSA-N
SMILES: c1ccc(c(c1)C(=O)N2CC(CC2C(=O)NCc3ccc(cc3)Cl)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for UCK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_UCK P40337 n/a