Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CLOS_0574 (A8MLW9)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein CLOS_0574… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8MLW9
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Nucleotide-binding protein CLOS_0574
- UniProt
- A8MLW9
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CLOS_0574 | protein | 290 | 45% helix, 18% strand | A8MLW9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.54 | 0.77 | 31 | empty |
| 2 | 113 | 0.43 | 0.77 | 15 | empty |
| 3 | 118 | 0.37 | 0.74 | 20 | empty |
| 4 | 57 | 0.36 | 0.79 | 16 | empty |
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 A8MLW9
- Elsewhere: UniProt A8MLW9 · AlphaFold DB A8MLW9
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