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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Kelch-like ech-associated protein 1 | protein | 288 | 1% helix, 50% strand | Q9Z2X8 |
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 654 | 0.73 | 0.80 | 53 | L5F |
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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9Z2X8
- Elsewhere: RCSB PDB 8A46 · PDBe 8A46 · UniProt Q9Z2X8
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