Ligand name: 2-{3-[3-(cyclopentylethynyl)-4-fluorophenyl]-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: P8M
DrugBank: n/a
PubChem: 154585731
ChEMBL: CHEMBL4782843
InChI Key: KTCLNOGFWLXRFB-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cc2c(n(nc2c3ccc(c(c3)C#CC4CCCC4)F)c5nc(cs5)C(=O)O)CC6CC6)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 P8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_P8M	P00338	n/a