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

ClassyFire chemical classification:

List of proteins that are targets for GVS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O67060_GVS O67060 n/a