MolNFT v1 · #485775 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q12S01)
Q12S01: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q12S01)”. 1 pocket (best druggability 0.85). MolNFT v1 #485775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12S01
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- Q12S01
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 293 | 81% helix, 0% strand | Q12S01 |
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 | 634 | 0.85 | 0.90 | 69 | 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 Q12S01
- Elsewhere: UniProt Q12S01 · AlphaFold DB Q12S01
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