Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]cytidine
PDB ligand accession: 8CP
DrugBank: n/a
PubChem: 129012116
ChEMBL: n/a
InChI Key: ICHPBSCTWPZUQK-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 8CP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_8CP P06746 n/a