MolNFT v1 · #270546 · protein
AlphaFold monomer V2.0 prediction for acetyltransferase nsi (Q7X9V3)
Q7X9V3: “AlphaFold monomer V2.0 prediction for acetyltransferase nsi (Q7X9V3)”. 3 pockets (best druggability 0.60). MolNFT v1 #270546 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7X9V3
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x77Cd30004b5B148f427907D8Ee0d834Cc4230E46
- Molecule
- Acetyltransferase nsi
- UniProt
- Q7X9V3
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 21% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyltransferase nsi | protein | 258 | 21% helix, 21% strand | Q7X9V3 |
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 | 289 | 0.60 | 0.78 | 31 | empty |
| 2 | 220 | 0.47 | 0.74 | 30 | empty |
| 3 | 97 | 0.39 | 0.76 | 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 Q7X9V3
- Elsewhere: UniProt Q7X9V3 · AlphaFold DB Q7X9V3
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