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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for ZSP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P65870_ZSP	P65870	n/a