Ligand name: 6,7-bis(1-methylethyl)pteridine-2,4-diamine
PDB ligand accession: DX1
DrugBank: n/a
PubChem: 160723
ChEMBL: CHEMBL568202
InChI Key: LIVXWXAMTVJGCO-UHFFFAOYSA-N
SMILES: CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for DX1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q581W1_DX1	Q581W1	n/a