Ligand name: 5-[4-({[4-(5-carboxyfuran-2-yl)-2-chlorobenzoyl]amino}methyl)phenyl]-1-(3,4-dichlorophenyl)-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 3HS
DrugBank: n/a
PubChem: 72734893
ChEMBL: CHEMBL3088231
InChI Key: KMDVWGXHTUXJOW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2ccc(cc2Cl)c3ccc(o3)C(=O)O)c4cc(nn4c5ccc(c(c5)Cl)Cl)C(=O)O

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 3HS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27694_3HS	P27694	n/a