8QNG: E3 ubiquitin-protein ligase CBL-B

Crystal structure of the E3 ubiquitin ligase Cbl-b with an allosteric inhibitor (benzodiazepine HTS hit compound 1). Determined by X-ray diffraction at 2.2 Å resolution. Released 22 Nov 2023.

Method
X-ray diffraction
Resolution
2.2 Å
Organism
Homo sapiens
Chains
1
Atoms
3,144
Mol. weight
46.42 kDa
Ligands
W89, ZN
Released
22 Nov 2023

Explore 8QNG in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8QNG contains 21 α-helices and 12 β-strands across 1 chain. 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: 21 helices, 12 β-strands

ElementResiduesLengthSheet
α-helix43-6018
α-helix63-653
α-helix74-9017
α-helix95-1039
α-helix105-12824
α-helix129-1335
α-helix138-16023
α-helix162-1643
α-helix168-1703
α-helix176-18611
β-strand191-19331
α-helix194-2029
α-helix210-22011
β-strand227-22931
α-helix230-23910
α-helix243-2453
α-helix246-2505
α-helix251-2566
β-strand260-26342
α-helix266-2749
β-strand282-28762
α-helix289-2913
β-strand295-30062
β-strand306-30942
α-helix316-32510
β-strand331-33222
α-helix357-36610
β-strand37213
β-strand38013
β-strand383-38644
β-strand391-39224
α-helix394-4018
β-strand417-42044

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
E3 ubiquitin-protein ligase CBL-BAprotein394Homo sapiensQ13191 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>8QNG_1 E3 ubiquitin-protein ligase CBL-B (chains A)
HMPKQAAADRRTVEKTWKLMDKVVRLCQNPKLQLKNSPPYILDILPDTYQHLRLILSKYD
DNQKLAQLSENEYFKIYIDSLMKKSKRAIRLFKEGKERMYEEQSQDRRNLTKLSLIFSHM
LAEIKAIFPNGQFQGDNFRITKADAAEFWRKFFGDKTIVPWKVFRQCLHEVHQISSGLEA
MALKSTIDLTCNDYISVFEFDIFTRLFQPWGSILRNWNFLAVTHPGYMAFLTYDEVKARL
QKYSTKPGSYIFRLSCTRLGQWAIGYVTGDGNILQTIPHNKPLFQALIDGSREGFYLYPD
GRSYNPDLTGLCEPTPHDHIKVTQEQYELYCEMGSTFQLCKICAENDKDVKIEPCGHLMC
TSCLTAWQESDGQGCPFCRCEIKGTEPIIVDPFD

Ligands and cofactors

IDNameFormulaCopies
W892-(morpholin-4-ylmethyl)-~{N}-[(3~{S})-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4…C27 H26 N4 O31
ZNZinc ionZn2

Water and common crystallization additives (NA) are not listed.

Primary citation

Discovery of a Novel Benzodiazepine Series of Cbl-b Inhibitors for the Enhancement of Antitumor Immunity. Boerth, J.A., Chinn, A.J., Schimpl, M. et al. ACS Med Chem Lett (2023) 14:1848-1856. DOI 10.1021/acsmedchemlett.3c00439 · PubMed

Other PDB entries of the same protein (UniProt Q13191 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

About this viewer

MolViewer shows 8QNG directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.