Ligand name: 5-[(1E)-2-(2-methoxyphenyl)-4-methylpent-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D2D
DrugBank: n/a
PubChem: 49795046
ChEMBL: n/a
InChI Key: GSEWOBPWXZKJLQ-FMIVXFBMSA-N
SMILES: CC(C)CC(=Cc1coc2c1c(nc(n2)N)N)c3ccccc3OC

ClassyFire chemical classification:

List of proteins that are targets for D2D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_D2D P00374 n/a