Ligand name: Mercaptopurine
PDB ligand accession: PM6
DrugBank: DB01033
InChI Key: GLVAUDGFNGKCSF-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)S
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q06203

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q06203	Download	Predicted	Q06203_F1_nD2 Q06203_F1_nD1	PRTase-like Ntn/PP2C