Ligand name: 3-(5-{[(2R)-5-amino-2-cyclohexyl-7-oxo-2,3-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]methyl}furan-2-yl)benzoic acid
PDB ligand accession: 8LV
DrugBank: n/a
PubChem: 129012118
ChEMBL: n/a
InChI Key: HSMUYTKNVZBPLA-OAQYLSRUSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(o2)CC3=C(N4C(=NC3=O)SC(N4)C5CCCCC5)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8LV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75643_8LV	O75643	n/a