Ligand name: 2-amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde
PDB ligand accession: 6FP
DrugBank: n/a
PubChem: 150847;135409352;
ChEMBL: CHEMBL3314206
InChI Key: LLJAQDVNMGLRBD-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C=O
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
4GUP	Download	Experimental	e4gupA2 e4gupC3	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot
4L4T	Download	Experimental	e4l4tA3 e4l4tC5	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot