Ligand name: 3,3'-(benzo[1,2-d:5,4-d']bis[1,3]thiazole-2,6-diyl)dipropanoic acid
PDB ligand accession: EYP
DrugBank: n/a
PubChem: 1973480
ChEMBL: CHEMBL4215676
InChI Key: RNLHVOCFLIRTNO-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1nc(s3)CCC(=O)O)sc(n2)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for EYP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBN7_EYP	Q9UBN7	n/a