MolNFT v1 · #499477 · protein
AlphaFold monomer V2.0 prediction for O-acetyltransferase wech (P37669)
P37669: “AlphaFold monomer V2.0 prediction for O-acetyltransferase wech (P37669)”. 3 pockets (best druggability 0.73). MolNFT v1 #499477 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P37669
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- O-acetyltransferase wech
- UniProt
- P37669
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-acetyltransferase wech | protein | 331 | 71% helix, 2% strand | P37669 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 546 | 0.73 | 0.81 | 50 | empty |
| 2 | 155 | 0.51 | 0.78 | 18 | empty |
| 3 | 133 | 0.40 | 0.74 | 24 | 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 P37669
- Elsewhere: UniProt P37669 · AlphaFold DB P37669
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