Ligand name: 4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoic acid
PDB ligand accession: P5W
DrugBank: n/a
PubChem: 877536
ChEMBL: CHEMBL1621959
InChI Key: UGLHSEDBIJMFOC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc(n2)Nc3ccc(cc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for P5W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_P5W P68400 n/a