Research workbench
High-resolution structure of mouse CXORF40A (soaked with methylmercury chloride)
Analyse High-resolution structure of mouse CXORF40A (soaked with methylmercury chloride) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6KIS
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein CXORF40 homolog
- UniProt
- Q9D1F3
- Ligands
- HG, SO4
- Pockets
- 1 · best druggability 0.39
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein CXORF40 homolog | protein | 157 | 28% helix, 37% strand | Q9D1F3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.39 | 0.76 | 16 | SO4 |
Compared structures
- 6KIS · High-resolution structure of mouse CXorf40A (soaked with Methylmercury chloride) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9D1F3 · AlphaFold monomer V2.0 prediction for protein EOLA1 (Q9D1F3) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q9D1F3
- Elsewhere: RCSB PDB 6KIS · PDBe 6KIS · UniProt Q9D1F3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.