MolNFT v2 · #205241 · protein
Notum Inhibitor ARUK3004552
8BTH: “Notum Inhibitor ARUK3004552”. X-ray diffraction at 1.3, 3 ligands (RJ0, NAG, SO4). MolNFT v2 #205241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8BTH
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.3
- Source
- Homo sapiens
- UniProt
- Q6P988
- Ligands
- RJ0, NAG, SO4
Structure
x-ray diffraction · resolution 1.3 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 356 | — | Q6P988 |
Ligands and binding sites
- RJ0 · 1-(2,3-dihydroindol-1-yl)prop-2-en-1-one · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
- SO4 · Sulfate ion · ion · 5 copies · chains A
- EDO · 1,2-ethanediol · additive · 3 copies · chains A
- DMS · Dimethyl sulfoxide · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 Q6P988
- Elsewhere: RCSB PDB 8BTH · PDBe 8BTH · UniProt Q6P988
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