MolNFT v1 · #258438 · protein
AlphaFold monomer V2.0 prediction for amino-acid acetyltransferase, mitochondrial (A6RBX7)
A6RBX7: “AlphaFold monomer V2.0 prediction for amino-acid acetyltransferase, mitochondrial (A6RBX7)”. 12 pockets (best druggability 0.77). MolNFT v1 #258438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6RBX7
- Type
- protein
- Length
- 684 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x90102B4C62981b371548D152803E04D214105389
- Molecule
- Amino-acid acetyltransferase, mitochondrial
- UniProt
- A6RBX7
- Pockets
- 12 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amino-acid acetyltransferase, mitochondrial | protein | 684 | 34% helix, 15% strand | A6RBX7 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 832 | 0.77 | 0.80 | 94 | empty |
| 2 | 576 | 0.66 | 0.76 | 49 | empty |
| 3 | 277 | 0.59 | 0.79 | 32 | empty |
| 4 | 228 | 0.52 | 0.76 | 33 | empty |
| 5 | 144 | 0.47 | 0.77 | 19 | 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 A6RBX7
- Elsewhere: UniProt A6RBX7 · AlphaFold DB A6RBX7
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