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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P66034

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C9D	Download	Experimental	e2c9dA1 e2c9dB1 e2c9dB1 e2c9dC1 e2c9dC1 e2c9dD1 e2c9dD1 e2c9dE1 e2c9dA1 e2c9dE1 e2c9dF1 e2c9dG1 e2c9dG1 e2c9dH1 e2c9dH1 e2c9dI1 e2c9dI1 e2c9dJ1 e2c9dF1 e2c9dJ1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot