Ligand name: 2-amino-6-[(1Z)-1,2-dihydroxyprop-1-en-1-yl]-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: ZSP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FYDGMRRMOMSOLR-UTCJRWHESA-N
SMILES: CC(=C(C1=NC2=C(NC1)N=C(NC2=O)N)O)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 P65870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NTK	Download	Experimental	e4ntkA1 e4ntkC1 e4ntkE1 e4ntkA1 e4ntkB1 e4ntkD1 e4ntkA1 e4ntkC1 e4ntkD1 e4ntkB1 e4ntkD1 e4ntkF1 e4ntkB1 e4ntkE1 e4ntkF1 e4ntkC1 e4ntkE1 e4ntkF1	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot