Ligand name: 1-[[6-(1-$l^{1}-oxidanylethyl)-4-$l^{3}-oxidanylidene-2,3,6,8~{a}-tetrahydropteridin-2-yl]-$l^{2}-azanyl]ethanone
PDB ligand accession: TKG
DrugBank: n/a
PubChem: 148794349
ChEMBL: n/a
InChI Key: OMULKSTUKAPZMF-UHFFFAOYSA-N
SMILES: CC(=O)c1cnc2c(n1)C(=O)NC(=N2)NC(=O)C
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
6W9U	Download	Experimental	e6w9uA1 e6w9uC1	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot