MolNFT v1 · #485755 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (A9MH90)
A9MH90: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (A9MH90)”. 2 pockets (best druggability 0.80). MolNFT v1 #485755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MH90
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- A9MH90
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 290 | 81% helix, 0% strand | A9MH90 |
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 | 205 | 0.80 | 0.94 | 32 | empty |
| 2 | 386 | 0.79 | 0.88 | 47 | 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 A9MH90
- Elsewhere: UniProt A9MH90 · AlphaFold DB A9MH90
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