Ligand name: 1-Deaza-Adenosine
PDB ligand accession: 1DA
DrugBank: DB04218
InChI Key: NVUDDRWKCUAERS-PNHWDRBUSA-N
SMILES: c1cnc2c(c1N)ncn2C3C(C(C(O3)CO)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 PDB structures and/or AlphaFold models with target protein P00813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00813	Download	Predicted	P00813_F1_nD1	TIM beta/alpha-barrel
3IAR		Predicted	e3iarA1