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:

List of PDB structures and/or AlphaFold models with target protein Q9NRF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9NRF9 Download Predicted Q9NRF9_F1_nD1
Histone-like