Ligand name: ethyl {3-[4-amino-5-{3-[(cyclopropylsulfonyl)amino]prop-1-yn-1-yl}-2-oxopyrimidin-1(2H)-yl]oxetan-3-yl}acetate
PDB ligand accession: GVS
DrugBank: n/a
PubChem: 24950577
ChEMBL: n/a
InChI Key: MIAWQMZUJQYSPX-UHFFFAOYSA-N
SMILES: CCOC(=O)CC1(COC1)N2C=C(C(=NC2=O)N)C#CCNS(=O)(=O)C3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein O67060

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VF3	Download	Experimental	e2vf3A1 e2vf3A2 e2vf3B1 e2vf3B2	Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot