MolNFT v1 · #442163 · protein
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q3AL65)
Q3AL65: “AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q3AL65)”. 3 pockets (best druggability 0.50). MolNFT v1 #442163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AL65
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC36Aec97B2480dC1460726322bd613ba289B263C
- Molecule
- 5'-nucleotidase sure
- UniProt
- Q3AL65
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 269 | 25% helix, 25% strand | Q3AL65 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.50 | 0.76 | 30 | empty |
| 2 | 89 | 0.35 | 0.75 | 17 | empty |
| 3 | 81 | 0.32 | 0.73 | 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 Q3AL65
- Elsewhere: UniProt Q3AL65 · AlphaFold DB Q3AL65
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