Ligand name: (2S)-2-{6'-[(6-aminopyridin-3-yl)sulfonyl]-2'-(phenylamino)-2,3'-bipyridin-5-yl}-1,1,1-trifluoropropan-2-ol
PDB ligand accession: 2UY
DrugBank: n/a
PubChem: 76871911
ChEMBL: n/a
InChI Key: LJCXNEAHAINFGA-QHCPKHFHSA-N
SMILES: CC(c1ccc(nc1)c2ccc(nc2Nc3ccccc3)S(=O)(=O)c4ccc(nc4)N)(C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for 2UY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14397_2UY Q14397 n/a