Ligand name: methyl 1-[4-[[(2-azanyl-1,3-benzothiazol-6-yl)carbonylamino]methyl]phenyl]carbonylpiperidine-4-carboxylate
PDB ligand accession: EV8
DrugBank: n/a
PubChem: 137628306
ChEMBL: CHEMBL4452155
InChI Key: LUDBUNFYCFJHHY-UHFFFAOYSA-N
SMILES: COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)CNC(=O)c3ccc4c(c3)sc(n4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl 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
6GD0	Download	Experimental	e6gd0A1 e6gd0B1 e6gd0D1	Rossmann-like Rossmann-like Rossmann-like	LigPlot