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

ClassyFire chemical classification:

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

List of proteins that are targets for DLZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3IXP1_DLZ	Q3IXP1	n/a
2	Q6FXA8_DLZ	Q6FXA8	n/a
3	A0A083ZLV8_DLZ	A0A083ZLV8	n/a
4	A9CH39_DLZ	A9CH39	n/a
5	C4TPG1_DLZ	C4TPG1	n/a