Ligand name: 5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE
PDB ligand accession: 44P
DrugBank: n/a
PubChem: 44585949
ChEMBL: CHEMBL507060
InChI Key: PDEGDTTUBZXACY-ZOQUXTDFSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(CP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 44P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PC69_44P Q8PC69 n/a