9KVW: Keap1-compound complexes

Crystal Structures of Keap1-compound complexes. Determined by X-ray diffraction at 1.44 Å resolution. Released 10 Dec 2025.

Method
X-ray diffraction
Resolution
1.44 Å
Organism
Homo sapiens
Chains
1
Atoms
2,488
Mol. weight
32.38 kDa
Ligands
A1EHH
Released
10 Dec 2025

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

Secondary structure: helices and β-sheets

9KVW contains 7 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: 7 helices, 42 β-strands

ElementResiduesLengthSheet
β-strand328-33141
β-strand33412
β-strand33812
β-strand342-34651
β-strand351-35441
α-helix356-3583
β-strand36313
β-strand366-37054
β-strand373-37754
β-strand38013
β-strand38913
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
α-helix445-4473
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-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 1Aprotein288Homo sapiensQ14145 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>9KVW_1 Kelch-like ECH-associated protein 1 (chains A)
PKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCVVGGLLYAVGGRN
NSPDGNTDSSALDCYNPMTNQWSPCAPMSVPRNRIGVGVIDGHIYAVGGSHGCIHHNSVE
RYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGTNRLNSAECYYPERNEWRMIT
AMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAPMKHRRSALGITV
HQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVT

Ligands and cofactors

IDNameFormulaCopies
A1EHH~{N}-[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-…C38 H44 N6 O9 S21

Primary citation

Design of spiro-heterocyclic substituted diaminonaphthalene Keap1-Nrf2 protein-protein interaction inhibitors as novel anti-depressant agents. Chen, Y., Qin, Q., Ding, W. et al. Eur J Med Chem (2025) 296:117848-117848. DOI 10.1016/j.ejmech.2025.117848 · 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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