Ligand name: 5-{4-[({[4-(5-carboxyfuran-2-yl)-2-chlorophenyl]carbonothioyl}amino)methyl]phenyl}-1-(3,4-dichlorophenyl)-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 2P9
DrugBank: n/a
PubChem: 72551604
ChEMBL: CHEMBL3088230
InChI Key: RSWLTGWUCSWTHA-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=S)c2ccc(cc2Cl)c3ccc(o3)C(=O)O)c4cc(nn4c5ccc(c(c5)Cl)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2P9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27694_2P9 P27694 n/a