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
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
2C92	Download	Experimental	e2c92A1 e2c92B1 e2c92B1 e2c92C1 e2c92C1 e2c92D1 e2c92D1 e2c92E1 e2c92A1 e2c92E1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot