Ligand name: 1-[(2R,3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-sulfidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: UPT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OIDQHQCLWHMGIL-VQAIERIMSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=S)(O3)O

ClassyFire chemical classification:

List of proteins that are targets for UPT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NR97_UPT Q9NR97 n/a