Ligand name: 2-[(1M)-5-chloro-2',3'-difluoro-4'-methyl[1,1'-biphenyl]-3-yl]-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: O3I
DrugBank: n/a
PubChem: 154873529
ChEMBL: n/a
InChI Key: KWOZOQHUQWBGBH-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1F)F)c2cc(cc(c2)Cl)CC(=O)Nc3cnccc3C

ClassyFire chemical classification:

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

List of proteins that are targets for O3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O3I	P0DTD1	n/a