Ligand name: (2S)-tert-butoxy[6-(5-chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenylpyridin-3-yl]ethanoic acid
PDB ligand accession: LF9
DrugBank: n/a
PubChem: 74983344
ChEMBL: n/a
InChI Key: CTTJHLOYHQRQKO-QHCPKHFHSA-N
SMILES: Cc1c(c(c(nc1c2[nH]c3ccc(cc3n2)Cl)C)C(C(=O)O)OC(C)(C)C)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for LF9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P12497_LF9	P12497	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a