Ligand name: (2R)-2-{4-[(2S)-4-[(6-aminopyridin-3-yl)sulfonyl]-2-(prop-1-yn-1-yl)piperazin-1-yl]phenyl}-1,1,1-trifluorohex-4-yn-2-ol
PDB ligand accession: 2TE
DrugBank: n/a
PubChem: 78350451
ChEMBL: n/a
InChI Key: DWZSLEBNXFXVGP-NZQKXSOJSA-N
SMILES: CC#CCC(c1ccc(cc1)N2CCN(CC2C#CC)S(=O)(=O)c3ccc(nc3)N)(C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for 2TE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14397_2TE Q14397 n/a