MolNFT v1 · #442024 · protein
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A6LF90)
A6LF90: “AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A6LF90)”. 2 pockets (best druggability 0.33). MolNFT v1 #442024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LF90
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- 5'-nucleotidase sure
- UniProt
- A6LF90
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 255 | 27% helix, 30% strand | A6LF90 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.33 | 0.74 | 15 | empty |
| 2 | 81 | 0.32 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A6LF90
- Elsewhere: UniProt A6LF90 · AlphaFold DB A6LF90
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