Ligand name: 3-(1,3-thiazol-2-yl)propanoic acid
PDB ligand accession: R9M
DrugBank: n/a
PubChem: 2760609
ChEMBL: n/a
InChI Key: OJTQVDTVCPIZQH-UHFFFAOYSA-N
SMILES: c1csc(n1)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for R9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_R9M	P11838	n/a