Ligand name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid
PDB ligand accession: N92
DrugBank: n/a
PubChem: 2212684
ChEMBL: CHEMBL4635554
InChI Key: NSPLXNBEHSXYHJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc(n2)Nc3ccc(c(c3)O)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for N92

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19784_N92 P19784 n/a