Ligand name: (2S)-2-(6-{5-[(6-aminopyridin-3-yl)sulfonyl]thiophen-2-yl}-5-chloropyridin-3-yl)-1,1,1-trifluoropropan-2-ol
PDB ligand accession: 2UW
DrugBank: n/a
PubChem: 76871910
ChEMBL: n/a
InChI Key: KMKJDWRQGUEOJR-INIZCTEOSA-N
SMILES: CC(c1cc(c(nc1)c2ccc(s2)S(=O)(=O)c3ccc(nc3)N)Cl)(C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for 2UW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14397_2UW Q14397 n/a