Ligand name: (2S)-4-(5-chloro-1,3-benzoxazol-2-yl)-1-(N,3-dicyclohexyl-D-alanyl)-N-[(thiophen-2-yl)methyl]piperazine-2-carboxamide
PDB ligand accession: UJA
DrugBank: n/a
PubChem: 155908655
ChEMBL: n/a
InChI Key: WQMFHHFJPDQBMH-IZLXSDGUSA-N
SMILES: c1cc(sc1)CNC(=O)C2CN(CCN2C(=O)C(CC3CCCCC3)NC4CCCCC4)c5nc6cc(ccc6o5)Cl

ClassyFire chemical classification:

List of proteins that are targets for UJA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00748_UJA P00748 n/a