Research workbench
AlphaFold monomer V2.0 prediction for acetyltransferase ECA0875 (Q6D8U7)
Analyse AlphaFold monomer V2.0 prediction for acetyltransferase ECA0875 (Q6D8U7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6D8U7
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14905748151782814d1AA807Ec0342Dd8879634b
- Molecule
- Acetyltransferase ECA0875
- UniProt
- Q6D8U7
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyltransferase ECA0875 | protein | 141 | 38% helix, 23% strand | Q6D8U7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 565 | 0.64 | 0.76 | 44 | empty |
| 2 | 201 | 0.51 | 0.76 | 27 | 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 Q6D8U7
- Elsewhere: UniProt Q6D8U7 · AlphaFold DB Q6D8U7
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