Ligand name: (2~{S},4~{R})-1-[(2~{S})-3,3-dimethyl-2-(2-oxidanylethanoylamino)butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: 9BT
DrugBank: n/a
PubChem: 129900321
ChEMBL: CHEMBL4225856
InChI Key: OFCMFZVSIVJIET-LVCYWYKZSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CO)O

ClassyFire chemical classification:

List of proteins that are targets for 9BT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_9BT P40337 n/a