Ligand name: (3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-yl [(2S,3R)-4-[{[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]sulfonyl}(2-methylpropyl)amino]-1-(3-fluorophenyl)-3-hydroxybutan-2-yl]carbamate
PDB ligand accession: JDY
DrugBank: n/a
PubChem: 137797029
ChEMBL: n/a
InChI Key: JQZKWUOMGKUWLH-LZEUUTFHSA-N
SMILES: CC(C)CN(CC(C(Cc1cccc(c1)F)NC(=O)OC2C3CC4C2COC4OC3)O)S(=O)(=O)c5ccc6c(c5)sc(n6)NC7CC7

ClassyFire chemical classification:

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

List of proteins that are targets for JDY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38885_JDY	O38885	n/a
2	Q8ULI2_JDY	Q8ULI2	n/a
3	O38893_JDY	O38893	n/a