Ligand name: [(2S,3S,4R,5S)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
PDB ligand accession: C6B
DrugBank: n/a
PubChem: 40488593
ChEMBL: n/a
InChI Key: UOOOPKANIPLQPU-IHBLQFBFSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for C6B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62617_C6B P62617 n/a