Ligand name: 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)
PDB ligand accession: PUG
DrugBank: n/a
PubChem: 11987825
ChEMBL: CHEMBL1235497
InChI Key: XIBHHWBJHOTHGZ-KODRXGBYSA-N
SMILES: C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC1=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
2C9B	Download	Experimental	e2c9bA1 e2c9bB1 e2c9bB1 e2c9bC1 e2c9bC1 e2c9bD1 e2c9bD1 e2c9bE1 e2c9bA1 e2c9bE1 e2c9bF1 e2c9bG1 e2c9bG1 e2c9bH1 e2c9bH1 e2c9bI1 e2c9bI1 e2c9bJ1 e2c9bF1 e2c9bJ1	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