Ligand name: 1-(4-aminobenzyl)-3-(2-{(2R)-2-[2-(methylsulfanyl)phenyl]pyrrolidin-1-yl}-2-oxoethyl)urea
PDB ligand accession: 6B4
DrugBank: n/a
PubChem: 72771087
ChEMBL: CHEMBL3798755
InChI Key: BWOIOAFNMATNEP-GOSISDBHSA-N
SMILES: CSc1ccccc1C2CCCN2C(=O)CNC(=O)NCc3ccc(cc3)N

ClassyFire chemical classification:

List of proteins that are targets for 6B4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_6B4 P30405 n/a