Ligand name: (2,5-dimethyl-1,3-thiazol-4-yl)acetic acid
PDB ligand accession: DZY
DrugBank: n/a
PubChem: 2747583
ChEMBL: n/a
InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)C)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DZY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2KDX6_DZY Q2KDX6 n/a