Ligand name: 1-[[(4-PHENOXYPHENYL)SULFONYL]AMINO]-3-[[N/N-(4-PYRIDINYLCARBONYL)-L-LEUCYL]AMINO]-2-PROPANOL
PDB ligand accession: POS
DrugBank: n/a
PubChem: 5289188
ChEMBL: n/a
InChI Key: RNXGMLBGKGGGPZ-BWKNWUBXSA-N
SMILES: CC(C)CC(C(=O)NCC(CNS(=O)(=O)c1ccc(cc1)Oc2ccccc2)O)NC(=O)c3ccncc3

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 POS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_POS	P43235	n/a