Ligand name: N-{(1S)-1-cyclohexyl-2-[(2S)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl}-N~2~-methyl-L-alaninamide
PDB ligand accession: 516
DrugBank: n/a
PubChem: 44820626
ChEMBL: CHEMBL1091044
InChI Key: OWHXKYSKEROHGU-CNVLFFCLSA-N
SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2c3nc(cs3)c4cccc5c4cccc5)NC

ClassyFire chemical classification:

List of proteins that are targets for 516

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6R308_516 Q6R308 n/a