Ligand name: 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
PDB ligand accession: 5I5
DrugBank: DB07173
InChI Key: NTXUAWGNGBSCRS-TZQXKBMNSA-N
SMILES: CC1C(C(C(O1)n2cc(c3c2ncnc3N)I)O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P55263

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P55263	Download	Predicted	P55263_F1_nD1	Rossmann-like
1BX4		Predicted	e1bx4A1
2I6A		Predicted	e2i6aD1 e2i6aA1 e2i6aB1 e2i6aC1
2I6B		Predicted	e2i6bB1 e2i6bA1
4O1L		Predicted	e4o1lB1 e4o1lA1