9I9E: Human Bcl-xL

Structure of human Bcl-xL in complex with small molecule inhibitor. Determined by X-ray diffraction at 1.7 Å resolution. Released 24 Jun 2026.

Method
X-ray diffraction
Resolution
1.7 Å
Organism
Homo sapiens
Chains
4
Atoms
5,024
Mol. weight
74.49 kDa
Ligands
A1I1S
Released
24 Jun 2026

Explore 9I9E in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

9I9E contains 40 α-helices and 0 β-strands across 4 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 9 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix2-2019
α-helix25-273
α-helix41-10424
α-helix108-1114
α-helix120-13112
α-helix137-15620
α-helix162-17716
α-helix179-1846
α-helix187-1959
Chain B: 11 helices, 0 β-strands
ElementResiduesLengthSheet
α-helix2-1817
α-helix25-273
α-helix31-333
α-helix42-10423
α-helix108-1114
α-helix120-13011
α-helix137-15620
α-helix162-17312
α-helix174-1785
α-helix179-1846
α-helix187-1959
Chain C: 9 helices, 0 β-strands
ElementResiduesLengthSheet
α-helix5-1814
α-helix42-10423
α-helix108-1114
α-helix120-13011
α-helix137-15620
α-helix162-17312
α-helix174-1785
α-helix179-1846
α-helix188-1958
Chain D: 11 helices, 0 β-strands
ElementResiduesLengthSheet
α-helix5-1915
α-helix25-273
α-helix42-10423
α-helix108-1114
α-helix120-1289
α-helix129-1313
α-helix137-15620
α-helix161-17313
α-helix174-1785
α-helix179-1846
α-helix187-1959

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Apoptosis regulator Bcl-2,Bcl-2-like protein 1A, B, C, Dprotein159Homo sapiensP10415 (AlphaFold model), Q07817 (AlphaFold model)
Sequence of entity 1 (A, B, C, D), FASTA
>9I9E_1 Apoptosis regulator Bcl-2,Bcl-2-like protein 1 (chains A, B, C, D)
GSYDNREIVMKYIHYKLSQRGYEWDAGADVEENRTEAPEGTESEVVKQALREAGDEFELR
YRRAFSDLTSQLHLTPGTAYGSFATVVNELFRDGVNWGRIVAFFSFGGALCVESVNREMS
PLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYGPSM

Ligands and cofactors

IDNameFormulaCopies
A1I1S2-[(8~{E})-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5~{H}-naphthale…C21 H16 N4 O2 S24

Primary citation

Structure-Based Discovery of Potent BCL-XL Inhibitors through Rescaffolding. Timari, M.P., Paczal, A., Herner, A. et al. J Med Chem (2026) 69:14804-14818. DOI 10.1021/acs.jmedchem.6c00865 · PubMed

Other PDB entries of the same protein (UniProt P10415 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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