Ligand name: 1,3-dimethyl-8-{[2-(morpholin-4-yl)ethyl]amino}-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: WDD
DrugBank: n/a
PubChem: 899583
ChEMBL: n/a
InChI Key: BAASUQZVWLHLKR-UHFFFAOYSA-N
SMILES: CN1c2c([nH]c(n2)NCCN3CCOCC3)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for WDD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86W56_WDD Q86W56 n/a