Ligand name: 2-{1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-METHYL-1H-1,2,3-TRIAZOL-4-YL}ETHYL TRIHYDROGEN DIPHOSPHATE
PDB ligand accession: TPU
DrugBank: n/a
PubChem: 16120066
ChEMBL: n/a
InChI Key: WHMXQEYVWLIXHH-UHFFFAOYSA-N
SMILES: Cc1c(nnn1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for TPU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06672_TPU P06672 n/a