Ligand name: 5-chloranyl-3~{H}-1,3-benzoxazole-2-thione
PDB ligand accession: 5VM
DrugBank: n/a
PubChem: 31551;708870;
ChEMBL: CHEMBL99703
InChI Key: BOBIZYYFYLLRAH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)NC(=S)O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P63279

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F6Y	Download	Experimental	e5f6yA1	UBC-like	LigPlot
5F6X	Download	Experimental	e5f6xA1	UBC-like	LigPlot