Ligand name: PHOSPHORIC ACID MONO-[2-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER
PDB ligand accession: U2P
DrugBank: n/a
PubChem: 101609
ChEMBL: CHEMBL447360
InChI Key: HQIDPEYTETUCNF-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for U2P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9SSV1_U2P	Q9SSV1	n/a
2	P23540_U2P	P23540	n/a
3	Q9NPB1_U2P	Q9NPB1	n/a
4	Q96662_U2P	Q96662	n/a
5	P61823_U2P	P61823	n/a
6	P00669_U2P	P00669	n/a