Ligand name: (2R)-N-{(2S,3R)-4-{[(4'S)-6'-(2,2-dimethylpropyl)-3',4'-dihydrospiro[cyclobutane-1,2'-pyrano[2,3-b]pyridin]-4'-yl]amino}-3-hydroxy-1-[3-(1,3-thiazol-2-yl)phenyl]butan-2-yl}-2-methoxypropanamide
PDB ligand accession: 0K9
DrugBank: n/a
PubChem: 60202321
ChEMBL: CHEMBL2181911
InChI Key: IUSARDYWEPUTPN-OZBXUNDUSA-N
SMILES: CC(C(=O)NC(Cc1cccc(c1)c2nccs2)C(CNC3CC4(CCC4)Oc5c3cc(cn5)CC(C)(C)C)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for 0K9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0K9	P56817	n/a