9R1C: Keap1 - inhibitor complex - 1

Keap1 - inhibitor complex - 1. Determined by X-ray diffraction at 1.69 Å resolution. Released 11 Mar 2026.

Method
X-ray diffraction
Resolution
1.69 Å
Organism
Homo sapiens
Chains
1
Atoms
2,698
Mol. weight
46.65 kDa
Ligands
A1JB1
Released
11 Mar 2026

Explore 9R1C in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

9R1C contains 5 α-helices and 42 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: 5 helices, 42 β-strands

ElementResiduesLengthSheet
β-strand328-33141
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
β-strand496-49948
α-helix501-5033
β-strand50819
β-strand511-515510
β-strand518-522510
β-strand52519
β-strand53019
β-strand534-538510
β-strand543-546410
α-helix548-5503
β-strand555111
β-strand558-562512
β-strand565-569512
β-strand572111
β-strand577111
β-strand580-585612
β-strand590-596712
β-strand60212
β-strand605-60841

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Kelch-like ECH-associated protein 1Aprotein414Homo sapiensQ14145 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>9R1C_1 Kelch-like ECH-associated protein 1 (chains A)
MAMGSSHHHHHHHHSSGLVPRGSHMASMSDSEVNQEAKPEVKPEVKPETHINLKVSDGSS
EIFFKIKKTTPLRRLMEAFAKRQGKEMDSLRFLYDGIRIQADQTPEDLDMEDNDIIEAHR
EQIGGAPKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCVVGGLLY
AVGGRNNSPDGNTDSSALDCYNPMTNQWSPCAPMSVPRNRIGVGVIDGHIYAVGGSHGCI
HHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGTNRLNSAECYYPERN
EWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAPMKHRRS
ALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVT

Ligands and cofactors

IDNameFormulaCopies
A1JB12-[(4-methoxyphenyl)sulfonyl-[4-[(4-methoxyphenyl)sulfonyl-(1~{H}-1,2,3,4-tetra…C28 H26 N6 O8 S21

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

Primary citation

Tetrazole-containing naphthalene bis-sulfonamide Keap1-Nrf2 interaction inhibitors with unexpected binding modes. Georgakopoulos, N.D., Talapatra, S.K., Dayalan Naidu, S. et al. Redox Biol (2025) 88:103924-103924. DOI 10.1016/j.redox.2025.103924 · 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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