Ligand name: 1-[3-[5-(7-aminothiazolo[5,4-d]pyrimidin-2-yl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]phenyl]-3-(4-methoxyphenyl)urea
PDB ligand accession: Q3B
DrugBank: n/a
PubChem: 91754977
ChEMBL: n/a
InChI Key: ABVBWRLOEHXZBY-FQEVSTJZSA-N
SMILES: COc1ccc(cc1)NC(=O)Nc2cccc(c2)c3c(n(cn3)CC4CCCO4)c5nc6c(ncnc6s5)N

ClassyFire chemical classification:

List of proteins that are targets for Q3B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_Q3B P34913 n/a