MolNFT v1 · #266377 · protein
AlphaFold monomer V2.0 prediction for glycylpeptide N-tetradecanoyltransferase 2 (O70311)
O70311: “AlphaFold monomer V2.0 prediction for glycylpeptide N-tetradecanoyltransferase 2 (O70311)”. 6 pockets (best druggability 0.82). MolNFT v1 #266377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O70311
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45473fAA989FebC0f35D59ce60cc02F77c34828a
- Molecule
- Glycylpeptide N-tetradecanoyltransferase 2
- UniProt
- O70311
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 23% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycylpeptide N-tetradecanoyltransferase 2 | protein | 529 | 23% helix, 21% strand | O70311 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.82 | 0.94 | 44 | empty |
| 2 | 55 | 0.72 | 0.99 | 19 | empty |
| 3 | 180 | 0.56 | 0.80 | 30 | empty |
| 4 | 82 | 0.52 | 0.85 | 20 | empty |
| 5 | 91 | 0.43 | 0.79 | 18 | 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 O70311
- Elsewhere: UniProt O70311 · AlphaFold DB O70311
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