Ligand name: 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL ) HEXANE 1-PHOSPHATE
PDB ligand accession: PHR
DrugBank: n/a
PubChem: 11987826
ChEMBL: n/a
InChI Key: SLRQIPDGMUYATQ-FOGDFJRCSA-N
SMILES: C(CCCOP(=O)(O)O)CCN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)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 PHR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66034_PHR	P66034	n/a