Ligand name: 3-{2,6,8-TRIOXO-9-[(2S,3R,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE
PDB ligand accession: T2P
DrugBank: DB03812
PubChem: 657024;5289429;
ChEMBL: n/a
InChI Key: KPHFGOGGKPGLTM-LKEWCRSYSA-N
SMILES: C(CN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O)COP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for T2P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P71685_T2P	P71685	n/a