Ligand name: (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL
PDB ligand accession: 7AP
DrugBank: n/a
PubChem: 9547941
ChEMBL: n/a
InChI Key: ADPRPNXHOYFHIT-BBIVZNJYSA-N
SMILES: CC(C(c1cnc2c(n1)c(nc(n2)N)N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7AP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_7AP	P29476	n/a