MolNFT v1 · #144267 · protein
TBK1 in complex with ethyl ester analog of amlexanox
6BOD: “TBK1 in complex with ethyl ester analog of amlexanox”. X-ray diffraction, 1 ligand (E0P). MolNFT v1 #144267 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6BOD
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UHD2
- Ligands
- E0P
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 610 | — | Q9UHD2 |
Ligands and binding sites
- E0P · ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6BOD · TBK1 in complex with ethyl ester analog of amlexanox · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UHD2 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase TBK1 (Q9UHD2) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q9UHD2
- Elsewhere: RCSB PDB 6BOD · PDBe 6BOD · UniProt Q9UHD2
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