MolNFT v1 · #485821 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (A7FN99)
A7FN99: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (A7FN99)”. 1 pocket (best druggability 0.86). MolNFT v1 #485821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FN99
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0133A5C26Bb1461729180C18CbEfF3c1cAf1d1A
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- A7FN99
- Pockets
- 1 · best druggability 0.86
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 288 | 79% helix, 0% strand | A7FN99 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 582 | 0.86 | 0.91 | 68 | 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 A7FN99
- Elsewhere: UniProt A7FN99 · AlphaFold DB A7FN99
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