Ligand name: N-(2-METHYL-1,3-BENZOTHIAZOL-6-YL)-3-UREIDO-PROPANAMIDE
PDB ligand accession: 88S
DrugBank: n/a
PubChem: 47116597
ChEMBL: CHEMBL2059004
InChI Key: OVXHZNUBLPBIEB-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)N
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
4AJJ	Download	Experimental	e4ajjA2 e4ajjB2 e4ajjC2 e4ajjD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4AJH	Download	Experimental	e4ajhA2 e4ajhB2 e4ajhC2 e4ajhD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4AJK	Download	Experimental	e4ajkA2 e4ajkB2 e4ajkC2 e4ajkD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot