Ligand name: 5'-O-[(R)-hydroxy{[(S)-hydroxy{[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]oxy}phosphoryl]oxy}phosphoryl]uridine
PDB ligand accession: U5F
DrugBank: n/a
PubChem: 139592526
ChEMBL: n/a
InChI Key: SPOOSPLWWBIUFN-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for U5F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_U5F P61823 n/a