Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized N-acetyltransferase BCB4264_A4022 (B7H6Q7)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized N-acetyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7H6Q7
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Uncharacterized N-acetyltransferase BCB4264_A4022
- UniProt
- B7H6Q7
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized N-acetyltransferase BCB4264_A4022 | protein | 157 | 31% helix, 29% strand | B7H6Q7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.54 | 0.80 | 28 | 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 B7H6Q7
- Elsewhere: UniProt B7H6Q7 · AlphaFold DB B7H6Q7
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