Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]uridine
PDB ligand accession: UPC
DrugBank: n/a
PubChem: 53384651
ChEMBL: n/a
InChI Key: CLYYXAGDTAZMBH-LKEWCRSYSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for UPC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q38087_UPC Q38087 n/a
2 Q4QDU3_UPC Q4QDU3 n/a