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 Q3IXP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZXS	Download	Experimental	e3zxsA2 e3zxsA1 e3zxsB1 e3zxsB2 e3zxsC1 e3zxsC2	Cryptochrome/photolyase FAD-binding domain-related HUP domain-like Cryptochrome/photolyase FAD-binding domain-related HUP domain-like Cryptochrome/photolyase FAD-binding domain-related HUP domain-like	LigPlot