Ligand name: 6-methyl-5-[(3R)-3-(3,4,5-trimethoxyphenyl)pent-1-yn-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: QLR
DrugBank: n/a
PubChem: 45482254
ChEMBL: CHEMBL574741
InChI Key: LMNOGGWYIMBHHK-LBPRGKRZSA-N
SMILES: CCC(C#Cc1c(nc(nc1N)N)C)c2cc(c(c(c2)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for QLR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5A5E0_QLR Q5A5E0 n/a
2 Q6FPH0_QLR Q6FPH0 n/a