Ligand name: 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE
PDB ligand accession: I10
DrugBank: DB04244
PubChem: 5288593
ChEMBL: n/a
InChI Key: YCDHZDINQZLSRR-DNQXCXABSA-N
SMILES: CC(C)CC(c1cccc(c1)c2ccccc2)C(=O)NCC(CNS(=O)(=O)c3ccccn3)O

ClassyFire chemical classification:

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

List of proteins that are targets for I10

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_I10	P43235	n/a