Ligand name: N-[(3,5-dimethoxyphenyl)methyl]-4'-fluoro-5-{[(2E)-2-imino-3-methyl-2,3-dihydro-1H-imidazol-1-yl]methyl}-2'-methyl[1,1'-biphenyl]-3-carboxamide
PDB ligand accession: Q6S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PSABMKXBOJUOBD-SJCQXOIGSA-N
SMILES: Cc1cc(ccc1c2cc(cc(c2)C(=O)NCc3cc(cc(c3)OC)OC)CN4C=CN(C4=N)C)F

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 Q6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q6S	P61964	n/a