Ligand name: 3-[(1R)-1-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(1-methyl-1H-1,2,3-triazol-5-yl)pyridin-2-amine
PDB ligand accession: 3U9
DrugBank: n/a
PubChem: 67467779
ChEMBL: CHEMBL3286808
InChI Key: GXUFIECYEKHMLD-SNVBAGLBSA-N
SMILES: CC(c1cc(ccc1OC)F)Oc2cc(cnc2N)c3cnnn3C

ClassyFire chemical classification:

List of proteins that are targets for 3U9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_3U9 Q9UM73 n/a