Ligand name: 6-[(3,4-dichlorophenyl)methylsulfanyl]-1,3-benzothiazol-2-amine
PDB ligand accession: EUK
DrugBank: n/a
PubChem: 137628305
ChEMBL: CHEMBL4439011
InChI Key: MEVVEKKHDRENAE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CSc2ccc3c(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
6GCP	Download	Experimental	e6gcpA1 e6gcpB1 e6gcpC1 e6gcpD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot