MolNFT v1 · #485640 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q1QSG2)
Q1QSG2: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q1QSG2)”. 2 pockets (best druggability 0.81). MolNFT v1 #485640 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QSG2
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCeCD2814d417eBBa0C46f29c45070f45487A6BBB
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- Q1QSG2
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 298 | 78% helix, 0% strand | Q1QSG2 |
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 | 213 | 0.81 | 0.94 | 29 | empty |
| 2 | 352 | 0.80 | 0.89 | 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 Q1QSG2
- Elsewhere: UniProt Q1QSG2 · AlphaFold DB Q1QSG2
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