MolNFT v1 · #258475 · protein
AlphaFold monomer V2.0 prediction for amino-acid acetyltransferase, mitochondrial (A7F8R0)
A7F8R0: “AlphaFold monomer V2.0 prediction for amino-acid acetyltransferase, mitochondrial (A7F8R0)”. 11 pockets (best druggability 0.78). MolNFT v1 #258475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7F8R0
- Type
- protein
- Length
- 696 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98B59d43862b13d55e7D872d5Bb6D8b35CdEafa1
- Molecule
- Amino-acid acetyltransferase, mitochondrial
- UniProt
- A7F8R0
- Pockets
- 11 · best druggability 0.78
Structure
1 distinct chain · 35% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amino-acid acetyltransferase, mitochondrial | protein | 696 | 35% helix, 15% strand | A7F8R0 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 942 | 0.78 | 0.81 | 90 | empty |
| 2 | 368 | 0.68 | 0.81 | 29 | empty |
| 3 | 312 | 0.55 | 0.75 | 32 | empty |
| 4 | 104 | 0.42 | 0.78 | 22 | empty |
| 5 | 105 | 0.41 | 0.77 | 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 A7F8R0
- Elsewhere: UniProt A7F8R0 · AlphaFold DB A7F8R0
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