Ligand name: (2~{S})-~{N}-[[5-chloranyl-2-(hydroxymethyl)phenyl]methyl]-1-[2-[(phenylmethyl)sulfonylamino]ethanoyl]pyrrolidine-2-carboxamide
PDB ligand accession: KDQ
DrugBank: n/a
PubChem: 140430655
ChEMBL: CHEMBL4564064
InChI Key: ZWZCPMJCUATTCO-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NCC(=O)N2CCCC2C(=O)NCc3cc(ccc3CO)Cl

ClassyFire chemical classification:

List of proteins that are targets for KDQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_KDQ P00734 n/a