Ligand name: 1-(5-deoxy-5-morpholin-4-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: U2S
DrugBank: n/a
PubChem: 25147492
ChEMBL: n/a
InChI Key: LZYQLCIKQTYBER-OHBODLIOSA-N
SMILES: C1COCCN1CC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for U2S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_U2S P61823 n/a