Ligand name: (2~{S})-1-[(2~{R})-2-azanyl-3-phenyl-propanoyl]-~{N}-[(5-chloranylthiophen-2-yl)methyl]pyrrolidine-2-carboxamide
PDB ligand accession: OQZ
DrugBank: n/a
PubChem: 155884463
ChEMBL: n/a
InChI Key: RAMUDOPEEQUPEA-CVEARBPZSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccc(s3)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for OQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_OQZ P00734 n/a