Ligand name: 5-(6-D-RIBITYLAMINO-2,4(1H,3H)PYRIMIDINEDIONE-5-YL) PENTYL-1-PHOSPHONIC ACID
PDB ligand accession: 5YL
DrugBank: DB04266
PubChem: 445357;5287537;
ChEMBL: n/a
InChI Key: BMATWAHJJFXMFA-AXFHLTTASA-N
SMILES: C(CCC1=C(NC(=O)NC1=O)NCC(C(C(CO)O)O)O)CCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
1NQW	Download	Experimental	e1nqwB1 e1nqwA1 e1nqwC1 e1nqwB1 e1nqwD1 e1nqwC1 e1nqwD1 e1nqwE1 e1nqwA1 e1nqwE1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot