Ligand name: 5-{3-[3-(1,3-benzodioxol-5-yl)-5-methoxyphenyl]prop-1-yn-1-yl}-6-ethylpyrimidine-2,4-diamine
PDB ligand accession: 14Q
DrugBank: n/a
PubChem: 71296042
ChEMBL: n/a
InChI Key: DEWBMLVREOXAJX-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(cc(c2)OC)c3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for 14Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5A5E0_14Q Q5A5E0 n/a
2 Q6FPH0_14Q Q6FPH0 n/a