Ligand name: 2-[5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-3-{3-[(5-methylthiophen-2-yl)ethynyl]phenyl}-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: P8V
DrugBank: n/a
PubChem: 139465347
ChEMBL: CHEMBL4753379
InChI Key: LZIKVHXLVMNROK-UHFFFAOYSA-N
SMILES: Cc1ccc(s1)C#Cc2cccc(c2)c3c(c(n(n3)c4nc(cs4)C(=O)O)CC5CC5)Cc6ccc(c(c6)F)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for P8V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_P8V	P00338	n/a