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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RTI	Download	Experimental	e5rtiA1	Macro domain-like	LigPlot