Ligand name: 6-phenylpteridine-2,4,7-triamine
PDB ligand accession: DX2
DrugBank: DB00384
PubChem: 5546
ChEMBL: CHEMBL585
InChI Key: FNYLWPVRPXGIIP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nc3c(n2)c(nc(n3)N)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB00384

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51170_DX2	P51170	inhibitor
2	P51168_DX2	P51168	inhibitor
3	P37088_DX2	P37088	inhibitor
4	Q581W1_DX2	Q581W1	n/a
5	P51172_DX2	P51172	inhibitor