Ligand name: 5'-O-[(S)-{[(R)-(2-aminoethyl)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine
PDB ligand accession: 0RC
DrugBank: n/a
PubChem: 440754
ChEMBL: n/a
InChI Key: FBADRUOBFLBKJQ-PEBGCTIMSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(CCN)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0RC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q73MU2_0RC Q73MU2 n/a