Ligand name: 1-(4-aminobenzyl)-3-{2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl}urea
PDB ligand accession: 7B7
DrugBank: n/a
PubChem: 72771089
ChEMBL: n/a
InChI Key: VJEMAKQKNYWEFQ-GOSISDBHSA-N
SMILES: COc1ccccc1C2CCCN2C(=O)CNC(=O)NCc3ccc(cc3)N

ClassyFire chemical classification:

List of proteins that are targets for 7B7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_7B7 P30405 n/a