Ligand name: 2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[(1R)-1,2-dihydroxyethyl]-3-methylthiophen-2-yl}ethyl trihydrogen diphosphate
PDB ligand accession: 1U0
DrugBank: n/a
PubChem: 71660649
ChEMBL: n/a
InChI Key: AZNRIYLXMXTRTE-GFCCVEGCSA-N
SMILES: Cc1c(sc(c1Cc2cnc(nc2N)C)C(CO)O)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of proteins that are targets for 1U0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29401_1U0	P29401	n/a