Ligand name: N~3~-(ethylcarbamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-beta-alaninamide
PDB ligand accession: 88W
DrugBank: n/a
PubChem: 56844252
ChEMBL: CHEMBL2059006
InChI Key: FBTWWPKAGBUCIB-UHFFFAOYSA-N
SMILES: CCNC(=O)NCCC(=O)Nc1ccc2c(c1)sc(n2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P04642

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AJL	Download	Experimental	e4ajlA2 e4ajlB2 e4ajlC2 e4ajlD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot