Ligand name: N~2~-(morpholin-4-ylcarbonyl)-N-[(3S)-1-phenyl-5-(phenylsulfonyl)pentan-3-yl]-L-leucinamide
PDB ligand accession: C1P
DrugBank: DB03837
PubChem: 23585984
ChEMBL: n/a
InChI Key: IHIAYQGDASIWGA-AHWVRZQESA-N
SMILES: CC(C)CC(C(=O)NC(CCc1ccccc1)CCS(=O)(=O)c2ccccc2)NC(=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 C1P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25774_C1P	P25774	n/a
2	Q9NBA7_C1P	Q9NBA7	n/a
3	Q8MNY2_C1P	Q8MNY2	n/a