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 P23921

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23921	Download	Predicted	P23921_F1_nD1 P23921_F1_nD2 P23921_F1_nD3	RuvA-C Alpha helical domain of ribonucleotide reductases Ten stranded beta/alpha barrel
2WGH		Predicted	e2wghA2 e2wghB3 e2wghB2 e2wghA1
3HNC		Predicted	e3hncB4 e3hncA1 e3hncB3 e3hncA3 e3hncB2 e3hncA2
3HND		Predicted	e3hndB4 e3hndA2 e3hndB3 e3hndA3 e3hndB2 e3hndA1
3HNE		Predicted	e3hneB4 e3hneA1 e3hneB3 e3hneA2 e3hneB2 e3hneA3
3HNF		Predicted	e3hnfB4 e3hnfA3 e3hnfA2 e3hnfB3 e3hnfB2 e3hnfA1
4X3V		Predicted	e4x3vB4 e4x3vA4 e4x3vA3 e4x3vB3 e4x3vB2 e4x3vA2
5D1Y		Predicted	e5d1yB3 e5d1yA3 e5d1yA2 e5d1yB2 e5d1yB1 e5d1yA1
5TUS		Predicted	e5tusA4 e5tusB3 e5tusA3 e5tusB2 e5tusA2 e5tusB1
6AUI		Predicted	e6auiA1 e6auiB2 e6auiC3 e6auiD2 e6auiE1 e6auiF3 e6auiA3 e6auiB1 e6auiC1 e6auiD3 e6auiE3 e6auiF1 e6auiA2 e6auiB3 e6auiC2 e6auiD1 e6auiE2 e6auiF2