Ligand name: N-[(1S)-2-{[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino}-1-(ethylsulfanyl)-2-oxoethyl]-Nalpha-(morp holin-4-ylsulfonyl)-L-phenylalaninamide
PDB ligand accession: 0QF
DrugBank: n/a
PubChem: 23585865
ChEMBL: n/a
InChI Key: KJPRBAWNGKPDKH-WKEJTYEPSA-N
SMILES: CCSC(C(=O)NC(CC1CCCCC1)C(C(CC(C)C)O)O)NC(=O)C(Cc2ccccc2)NS(=O)(=O)N3CCOCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0QF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_0QF	P11838	n/a
2	P07267_0QF	P07267	n/a