MolNFT v1 · #263538 · protein
AlphaFold monomer V2.0 prediction for endonuclease V (A8A9B8)
A8A9B8: “AlphaFold monomer V2.0 prediction for endonuclease V (A8A9B8)”. 2 pockets (best druggability 0.49). MolNFT v1 #263538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8A9B8
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Endonuclease V
- UniProt
- A8A9B8
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endonuclease V | protein | 211 | 31% helix, 33% strand | A8A9B8 |
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 | 182 | 0.49 | 0.76 | 26 | empty |
| 2 | 54 | 0.32 | 0.77 | 14 | 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 A8A9B8
- Elsewhere: UniProt A8A9B8 · AlphaFold DB A8A9B8
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