Ligand name: 1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
PDB ligand accession: 1VY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: COXMGTTXHPRZBO-BBVRLYRLSA-N
SMILES: CC1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

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
4L4V	Download	Experimental	e4l4vA3 e4l4vC3	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot
4LCW	Download	Experimental	e4lcwA3 e4lcwC3	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot