MolNFT v1 · #485764 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (C0Q4D9)
C0Q4D9: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (C0Q4D9)”. 1 pocket (best druggability 0.86). MolNFT v1 #485764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q4D9
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- C0Q4D9
- Pockets
- 1 · best druggability 0.86
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 290 | 79% helix, 0% strand | C0Q4D9 |
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 | 606 | 0.86 | 0.90 | 75 | 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 C0Q4D9
- Elsewhere: UniProt C0Q4D9 · AlphaFold DB C0Q4D9
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