Ligand name: N-((2S,3R)-1-(4-fluorophenyl)-3-hydroxy-4-((6'-neopentyl-3',4'-dihydrospiro[cyclobutane-1,2'-pyrano[2,3-b]pyridin]-4'-yl)amino)butan-2-yl)acetamide
PDB ligand accession: 0MP
DrugBank: n/a
PubChem: 60202322
ChEMBL: CHEMBL2030997
InChI Key: FBJQDUYQPYABBR-CCDWMCETSA-N
SMILES: CC(=O)NC(Cc1ccc(cc1)F)C(CNC2CC3(CCC3)Oc4c2cc(cn4)CC(C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0MP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0MP	P56817	n/a