Ligand name: 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE
PDB ligand accession: TP6
DrugBank: n/a
PubChem: 23586148
ChEMBL: n/a
InChI Key: LVMWQWUPWMYMKX-KKZNHRDASA-N
SMILES: C(CCN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O)CCOP(=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 TP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66034_TP6	P66034	n/a