Ligand name: 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol
PDB ligand accession: B6J
DrugBank: DB05552
PubChem: 10427712
ChEMBL: CHEMBL230011
InChI Key: UJIAQDJKSXQLIT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2c(nc3c(n2)c(nc(n3)N)N)c4cccc(c4)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB05552

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_B6J	P48736	inhibitor
2	O00329_B6J	O00329	inhibitor
3	Q9ERK0_B6J	Q9ERK0	n/a