Ligand name: (2S)-3-METHYL-2-((2R,3S)-3-[(METHYLSULFONYL)AMINO]-1-{[2-(PYRROLIDIN-1-YLMETHYL)-1,3-OXAZOL-4-YL]CARBONYL}PYRROLIDIN-2-YL)BUTANOIC ACID
PDB ligand accession: 151
DrugBank: n/a
PubChem: 445970
ChEMBL: n/a
InChI Key: PWBJTGRBTWYVSH-XOKHGSTOSA-N
SMILES: CC(C)C(C1C(CCN1C(=O)c2coc(n2)CN3CCCC3)NS(=O)(=O)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 151

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08246_151 P08246 n/a