Ligand name: 2-[DIFLUORO-[(4-METHYL-PYRIMIDINYL)-THIO]METHYL]-BENZOXAZOLE
PDB ligand accession: YKN
DrugBank: n/a
PubChem: 395772
ChEMBL: CHEMBL1923857
InChI Key: VJAIXDQDRKEAAZ-UHFFFAOYSA-N
SMILES: Cc1ccnc(n1)SC(c2nc3ccccc3o2)(F)F
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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YKM	Download	Experimental	e2ykmA9 e2ykmA12	Ribonuclease H-like Alpha-beta plaits	LigPlot
2YKN	Download	Experimental	e2yknA9 e2yknA12	Ribonuclease H-like Alpha-beta plaits	LigPlot