Ligand name: 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine
PDB ligand accession: DX3
DrugBank: n/a
PubChem: 45485275
ChEMBL: CHEMBL566271
InChI Key: GDXJTHGAKWYHNK-UHFFFAOYSA-N
SMILES: CC1=Nc2c(nc(nc2NC1(C)C)N)N

ClassyFire chemical classification:

List of proteins that are targets for DX3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q581W1_DX3 Q581W1 n/a