MolNFT v1 · #485810 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q4UZN6)
Q4UZN6: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q4UZN6)”. 1 pocket (best druggability 0.81). MolNFT v1 #485810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UZN6
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- Q4UZN6
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 301 | 76% helix, 0% strand | Q4UZN6 |
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 | 1083 | 0.81 | 0.82 | 74 | 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 Q4UZN6
- Elsewhere: UniProt Q4UZN6 · AlphaFold DB Q4UZN6
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