Ligand name: ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate
PDB ligand accession: V0O
DrugBank: n/a
PubChem: 15053551
ChEMBL: n/a
InChI Key: WRPOUBFNFBYEOF-UHFFFAOYSA-N
SMILES: CCOC(=O)c1csc(n1)NC2CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5STS	Download	Experimental	e5stsB1 e5stsB2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot