Ligand name: 4-(3-{[(2S)-2-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl}-3H-imidazo[4,5-b]pyridin-6-yl)-2-methylbut-3-yn-2-amine
PDB ligand accession: UF4
DrugBank: n/a
PubChem: 126484197
ChEMBL: n/a
InChI Key: DRBFONOVLOXKJM-HSZRJFAPSA-N
SMILES: CC(C)(C#Cc1cc2c(nc1)n(cn2)Cc3ccc4c(c3)OCC(O4)c5ccc(nc5)OC)N

ClassyFire chemical classification:

List of proteins that are targets for UF4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07333_UF4 P07333 n/a