Ligand name: 6-(3-chlorophenyl)pteridine-2,4,7-triamine
PDB ligand accession: AUE
DrugBank: n/a
PubChem: 118987042
ChEMBL: n/a
InChI Key: ZWNKKZSRANLVEW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c(nc3c(n2)c(nc(n3)N)N)N

ClassyFire chemical classification:

List of proteins that are targets for AUE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48730_AUE P48730 n/a