MolNFT v1 · #485712 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q0AGZ9)
Q0AGZ9: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q0AGZ9)”. 2 pockets (best druggability 0.80). MolNFT v1 #485712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AGZ9
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2B01296Bb57621369D4Ca3C850f48DCF95a4d2d9
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- Q0AGZ9
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 286 | 80% helix, 0% strand | Q0AGZ9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 203 | 0.80 | 0.94 | 28 | empty |
| 2 | 327 | 0.77 | 0.88 | 43 | 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 Q0AGZ9
- Elsewhere: UniProt Q0AGZ9 · AlphaFold DB Q0AGZ9
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