MolNFT v1 · #442051 · protein
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q7VAV8)
Q7VAV8: “AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (Q7VAV8)”. 3 pockets (best druggability 0.50). MolNFT v1 #442051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VAV8
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4517351815Dbf177e3D333475e412F3f4099f15c
- Molecule
- 5'-nucleotidase sure
- UniProt
- Q7VAV8
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 262 | 26% helix, 24% strand | Q7VAV8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.50 | 0.76 | 32 | empty |
| 2 | 78 | 0.39 | 0.78 | 19 | empty |
| 3 | 92 | 0.36 | 0.75 | 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 Q7VAV8
- Elsewhere: UniProt Q7VAV8 · AlphaFold DB Q7VAV8
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