MolNFT v1 · #485739 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (A5WB34)
A5WB34: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (A5WB34)”. 3 pockets (best druggability 0.86). MolNFT v1 #485739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5WB34
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- A5WB34
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 296 | 81% helix, 0% strand | A5WB34 |
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 | 489 | 0.86 | 0.92 | 66 | empty |
| 2 | 74 | 0.77 | 0.99 | 21 | empty |
| 3 | 58 | 0.28 | 0.73 | 12 | 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 A5WB34
- Elsewhere: UniProt A5WB34 · AlphaFold DB A5WB34
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