Ligand name: (4E)-4-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-2(3H)-ylidene}-4-hydroxybutanoic acid
PDB ligand accession: TD7
DrugBank: n/a
PubChem: 53322931
ChEMBL: n/a
InChI Key: VGWJMSNWDAXPBE-FOWTUZBSSA-N
SMILES: Cc1ncc(c(n1)N)CN2C(=C(SC2=C(CCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for TD7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0R2B1_TD7	A0R2B1	n/a