8XGV: Kelch-like ECH-associated protein 1

Optimization Efforts for Identification of Novel Highly Potent Keap1-Nrf2 Protein-Protein Interaction (PPI) Inhibitors. Determined by X-ray diffraction at 1.42 Å resolution. Released 22 May 2024.

Method
X-ray diffraction
Resolution
1.42 Å
Organism
Homo sapiens
Chains
1
Atoms
2,782
Mol. weight
35.73 kDa
Ligands
A1LVC
Released
22 May 2024

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

Secondary structure: helices and β-sheets

8XGV contains 7 α-helices and 44 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: 7 helices, 44 β-strands

ElementResiduesLengthSheet
β-strand326-33161
β-strand334-33522
β-strand337-33822
β-strand342-34651
β-strand351-35441
α-helix356-3583
β-strand36313
β-strand366-37054
β-strand373-37754
β-strand380-38343
β-strand386-38943
β-strand393-39754
β-strand402-40544
α-helix407-4093
β-strand41415
β-strand417-42156
β-strand424-42856
β-strand431-43225
β-strand435-43625
β-strand440-44456
β-strand449-45246
α-helix454-4563
β-strand46117
β-strand464-46858
β-strand471-47558
β-strand47817
β-strand48317
β-strand487-49158
α-helix492-4943
β-strand496-50058
α-helix501-5033
β-strand50819
β-strand511-515510
β-strand518-522510
β-strand52519
β-strand53019
β-strand531111
β-strand534-538510
β-strand543-546410
α-helix548-5503
β-strand554111
β-strand555112
β-strand558-562513
β-strand565-569513
β-strand572112
β-strand577112
β-strand580-585613
β-strand590-596713
β-strand60212
β-strand605-61061
α-helix611-6122

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Kelch-like ECH-associated protein 1Aprotein315Homo sapiensQ14145 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>8XGV_1 Kelch-like ECH-associated protein 1 (chains A)
LHKPTQVMPCRAPKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCV
VGGLLYAVGGRNNSPDGNTDSSALDCYNPMTNQWSPCAPMSVPRNRIGVGVIDGHIYAVG
GSHGCIHHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGTNRLNSAEC
YYPERNEWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAP
MKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVT
MEPCRKQIDQQNCTC

Ligands and cofactors

IDNameFormulaCopies
A1LVC(2~{R},3~{S})-3-[[(2~{S})-2-[4-[(3-ethoxypyridin-2-yl)methyl]phenyl]-2-fluorany…C27 H29 F N2 O41

Water and common crystallization additives (SO4, ACT) are not listed.

Primary citation

Optimization Efforts for Identification of Novel Highly Potent Keap1-Nrf2 Protein-Protein Interaction Inhibitors. Otake, K., Hara, Y., Ubukata, M. et al. J Med Chem (2024) 67:3741-3763. DOI 10.1021/acs.jmedchem.3c02171 · PubMed

Other PDB entries of the same protein (UniProt Q14145 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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