Ligand name: 3-(5-chloranyl-1,3-benzothiazol-2-yl)propanoic acid
PDB ligand accession: 6U6
DrugBank: n/a
PubChem: 7131995
ChEMBL: CHEMBL4069423
InChI Key: UMBLVHSXXWQLDL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)nc(s2)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6U6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBN7_6U6 Q9UBN7 n/a
2 P0DTD1_6U6 P0DTD1 n/a