Ligand name: 2-azanyl-~{N}-[(3,4-dichlorophenyl)methyl]-1,3-benzothiazole-6-carboxamide
PDB ligand accession: EWT
DrugBank: n/a
PubChem: 137628312
ChEMBL: CHEMBL4458858
InChI Key: JOBYYAUGFMYSBN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CNC(=O)c2ccc3c(c2)sc(n3)N)Cl)Cl
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 O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GEY	Download	Experimental	e6geyA1 e6geyB1 e6geyC1 e6geyD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot