MolNFT v1 · #485676 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (B7LL12)
B7LL12: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (B7LL12)”. 1 pocket (best druggability 0.84). MolNFT v1 #485676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LL12
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- B7LL12
- Pockets
- 1 · best druggability 0.84
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 | B7LL12 |
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 | 604 | 0.84 | 0.89 | 71 | 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 B7LL12
- Elsewhere: UniProt B7LL12 · AlphaFold DB B7LL12
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