Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(1S,2R)-1-benzyl-3-{(2-ethylbutyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxypropyl]carbamate
PDB ligand accession: K2D
DrugBank: n/a
PubChem: 53308633
ChEMBL: n/a
InChI Key: NTULOPNXUZKLEA-WNJKUOTESA-N
SMILES: CCC(CC)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for K2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q90K99_K2D	Q90K99	n/a
2	Q8ULI9_K2D	Q8ULI9	n/a
3	P03367_K2D	P03367	n/a