Ligand name: (2S)-1-(N,3-dicyclohexyl-D-alanyl)-4-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[(thiophen-2-yl)methyl]piperazine-2-carboxamide
PDB ligand accession: UJ7
DrugBank: n/a
PubChem: 146257435
ChEMBL: n/a
InChI Key: CTYNKFLWABFRHE-BESSAKRQSA-N
SMILES: CC1C(OC(=N1)N2CCN(C(C2)C(=O)NCc3cccs3)C(=O)C(CC4CCCCC4)NC5CCCCC5)c6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for UJ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00748_UJ7 P00748 n/a