Ligand name: 4-[(2-azanyl-1,3-benzothiazol-6-yl)sulfanylmethyl]-~{N}-(phenylmethyl)benzamide
PDB ligand accession: EWK
DrugBank: n/a
PubChem: 137628311
ChEMBL: CHEMBL4562350
InChI Key: SHIMUUKQGMXWNC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc(cc2)CSc3ccc4c(c3)sc(n4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
6GEX	Download	Experimental	e6gexA1 e6gexB1 e6gexD1	Rossmann-like Rossmann-like Rossmann-like	LigPlot