Ligand name: 6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE
PDB ligand accession: RDL
DrugBank: DB02214
PubChem: 447426;5289275;
ChEMBL: n/a
InChI Key: MIBROOURCUHKMD-RPDRRWSUSA-N
SMILES: C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC(=O)C1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O66529

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NQU	Download	Experimental	e1nquA1 e1nquB1 e1nquB1 e1nquC1 e1nquD1 e1nquC1 e1nquE1 e1nquD1 e1nquA1 e1nquE1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot