Ligand name: Cladribine
PDB ligand accession: CL9
DrugBank: DB00242
InChI Key: PTOAARAWEBMLNO-KVQBGUIXSA-N
SMILES: c1nc2c(nc(nc2n1C3CC(C(O3)CO)O)Cl)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein Q7LG56

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q7LG56	Download	Predicted	Q7LG56_F1_nD1	Ferritin/Heme oxygenase/4-helical cytokines
2VUX		Predicted	e2vuxA1 e2vuxB1
3HF1		Predicted	e3hf1A1 e3hf1B1
4DJN		Predicted	e4djnA1 e4djnB1