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-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate
PDB ligand accession: 7OA
DrugBank: n/a
PubChem: 132281921
ChEMBL: n/a
InChI Key: ARWGTMGGJGADTI-VFGYXJDYSA-N
SMILES: CC(C)CN(CC(C(Cc1cc(cc(c1)F)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 7OA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38885_7OA	O38885	n/a
2	C8B467_7OA	C8B467	n/a
3	O38893_7OA	O38893	n/a
4	I7AJ09_7OA	I7AJ09	n/a
5	Q5RZ08_7OA	Q5RZ08	n/a
6	Q9YUI7_7OA	Q9YUI7	n/a
7	P03366_7OA	P03366	n/a