Ligand name: 5-nitro-1,3-thiazole
PDB ligand accession: U88
DrugBank: n/a
PubChem: 541661
ChEMBL: CHEMBL4065457
InChI Key: VVVCJCRUFSIVHI-UHFFFAOYSA-N
SMILES: c1c(scn1)N(=O)=O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NBY	Download	Experimental	e7nbyA1 e7nbyB1 e7nbyB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot