Ligand name: (S)-3-methyl-2-(4'-(((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio)methyl)-[1,1'-biphenyl]-4-ylsulfonamido)butanoic acid
PDB ligand accession: 8OM
DrugBank: n/a
PubChem: 137348733
ChEMBL: CHEMBL4062836
InChI Key: GPMDDUDPGNYEJM-QFIPXVFZSA-N
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)CSC3=NC4=C(CCC4)C(=O)N3

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 8OM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_8OM	P45452	n/a