Ligand name: 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
PDB ligand accession: DLZ
DrugBank: n/a
PubChem: 168989
ChEMBL: n/a
InChI Key: SXDXRJZUAJBNFL-XKSSXDPKSA-N
SMILES: CC1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)C
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 C4TPG1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A3G	Download	Experimental	e3a3gB3 e3a3gA5 e3a3gA6 e3a3gB3 e3a3gB4	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot