Ligand name: 5'-O-[(S)-hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)pyridin-4-yl]oxy}phosphoryl]guanosine
PDB ligand accession: I2C
DrugBank: n/a
PubChem: 25147497;135566452;
ChEMBL: n/a
InChI Key: FVDPDULUWMBTHF-IPKTUIKJSA-N
SMILES: Cc1c(nc(c(c1OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)C)O)CC=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for I2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q58194_I2C	Q58194	n/a