Ligand name: 4-[(2-azanyl-1,3-benzothiazol-6-yl)oxymethyl]benzenecarbonitrile
PDB ligand accession: EUB
DrugBank: n/a
PubChem: 137628304
ChEMBL: CHEMBL4468228
InChI Key: ZIROAUYIWZSHKG-UHFFFAOYSA-N
SMILES: c1cc(ccc1COc2ccc3c(c2)sc(n3)N)C#N
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
6GCK	Download	Experimental	e6gckA1 e6gckB1 e6gckC1 e6gckD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot