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MolNFT v1 · #191164 · protein

Crystal structure of the human kelch domain of KEAP1 in complex with compound S217879

8A46 · Kelch-like ech-associated protein 1: “Crystal structure of the human kelch domain of KEAP1 in complex with compound S217879”. X-ray diffraction, 1 ligand (L5F), 1 pocket (best druggability 0.73). MolNFT v1 #191164 on GenesisL1: 3D…

PDB
8A46
Type
protein
Length
288 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
L5F
Pockets
1 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 1% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKelch-like ech-associated protein 1protein2881% helix, 50% strandQ9Z2X8

Ligands and binding sites

  • L5F · 2-[(1S,2R,8S)-2,4,32-trimethyl-28,28-bis(oxidanylidene)-19,22,27-trioxa-28$L^{6}-thia-1,14, 15,16-tetrazahexacyclo[21.5.3.1^{3,7}.1^{9,13}.0^{12, 16}.0^{26,30}]tritriaconta-3(33),4,6,9(32),10,12,14, 23,25,30-decaen-8-yl]ethanoic acid · ligand · 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
16540.730.8053L5F

Compared structures

  • 8A46 · Crystal structure of the human Kelch domain of Keap1 in complex with compound S217879 · 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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