Ligand name: 3-benzyl-8-chloro-2-hydroxy-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
PDB ligand accession: DZJ
DrugBank: n/a
PubChem: 137349217
ChEMBL: CHEMBL4207669
InChI Key: LTTZBQUWRGBLKU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=C(N=C3N(C2=O)c4ccc(cc4S3)Cl)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 Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BN5	Download	Experimental	e6bn5A1 e6bn5A3 e6bn5B1 e6bn5B3	Flavodoxin-like SH2 SH2 Flavodoxin-like	LigPlot