Ligand name: 2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 0K7
DrugBank: n/a
PubChem: 2794795
ChEMBL: CHEMBL1405779
InChI Key: MTVWIZYQYPRZGZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2nc(cs2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0K7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O24319_0K7 O24319 n/a