Ligand name: 2-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: IQH
DrugBank: n/a
PubChem: 82304928
ChEMBL: n/a
InChI Key: FCEBUXIZVIKBLQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CCc2nc(cs2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for IQH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_IQH P15090 n/a