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Structure of the KEAP1 kelch domain in complex with a small molecule inhibitor.

Analyse Structure of the KEAP1 kelch domain in complex with a small molecule inhibitor. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FNT
Type
protein
Length
289 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Kelch-like ech-associated protein 1
UniProt
Q9Z2X8
Ligands
0PL, CL
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 1% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKelch-like ech-associated protein 1protein2891% helix, 53% strandQ9Z2X8

Ligands and binding sites

  • 0PL · (3S)-3-{4-Chloro-3-[(N-methylbenzenesulfonamido) methyl]phenyl}-3-(1-methyl-1H-1,2,3-benzotriazol-5-yl)propanoic acid · ligand · chains A
  • CL · Chloride ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16280.720.8051CL, 0PL

Compared structures

  • 5FNT · Structure of the Keap1 Kelch domain in complex with a small molecule inhibitor. · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Z2X8 · AlphaFold monomer V2.0 prediction for kelch-like ech-associated protein 1 (Q9Z2X8) · a predicted model of the same protein · chain A against A, TM-score 0.99

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