MolNFT v1 · #324808 · protein
AlphaFold monomer V2.0 prediction for O-acetyltransferase PYR7 (Q4WLC9)
Q4WLC9: “AlphaFold monomer V2.0 prediction for O-acetyltransferase PYR7 (Q4WLC9)”. 7 pockets (best druggability 0.81). MolNFT v1 #324808 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WLC9
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x77ced317A34D07425C0D730f27048EFb6B0c5E7C
- Molecule
- O-acetyltransferase PYR7
- UniProt
- Q4WLC9
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-acetyltransferase PYR7 | protein | 510 | 39% helix, 18% strand | Q4WLC9 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1155 | 0.81 | 0.82 | 130 | empty |
| 2 | 154 | 0.56 | 0.82 | 20 | empty |
| 3 | 88 | 0.40 | 0.77 | 17 | empty |
| 4 | 97 | 0.38 | 0.76 | 20 | empty |
| 5 | 62 | 0.29 | 0.74 | 13 | 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 Q4WLC9
- Elsewhere: UniProt Q4WLC9 · AlphaFold DB Q4WLC9
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