Ligand name: 1,2-dideoxy-1-{2,6-dioxo-5-[(1E)-3-oxobut-1-en-1-yl]-1,2,3,6-tetrahydropyrimidin-4-yl}-D-ribo-hexitol
PDB ligand accession: OYV
DrugBank: n/a
PubChem: 118429016
ChEMBL: n/a
InChI Key: YIGUGMFHMVTCHU-VUGGRDAHSA-N
SMILES: CC(=O)C=CC1=C(NC(=O)NC1=O)CCC(C(C(CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for OYV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95460_OYV Q95460 n/a