Ligand name: 2-[3-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-(trifluoromethyl)phenyl]phenyl]ethanoic acid
PDB ligand accession: G57
DrugBank: n/a
PubChem: 129012048
ChEMBL: n/a
InChI Key: DBCDVNKPJCGLLK-VWLOTQADSA-N
SMILES: Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)C(F)(F)F)c4cccc(c4)CC(=O)O)C(C)C)C#N)N

ClassyFire chemical classification:

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

List of proteins that are targets for G57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K8L9_G57	A5K8L9	n/a