Ligand name: 1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin-1-yl]-alpha-L-arabinofuranosyl}pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: U1S
DrugBank: n/a
PubChem: 49867777
ChEMBL: n/a
InChI Key: JCIDLMJUELAXRU-SPWCGHHHSA-N
SMILES: CCOC(=O)C1CCN(CC1)CC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for U1S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_U1S P61823 n/a