Ligand name: 2-azanyl-6-methyl-3~{H}-pteridin-4-one
PDB ligand accession: JSO
DrugBank: n/a
PubChem: 69724;135416532;
ChEMBL: CHEMBL14913
InChI Key: UDOGNMDURIJYQC-UHFFFAOYSA-N
SMILES: Cc1cnc2c(n1)C(=O)NC(=N2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein Q95460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZT4	Download	Experimental	e7zt4A2	MHC antigen-recognition domain	LigPlot