MolNFT v1 · #281564 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (A1AB32)
A1AB32: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (A1AB32)”. 7 pockets (best druggability 0.73). MolNFT v1 #281564 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AB32
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Glucans biosynthesis protein D
- UniProt
- A1AB32
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 11% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein D | protein | 551 | 11% helix, 40% strand | A1AB32 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 439 | 0.73 | 0.83 | 60 | empty |
| 2 | 256 | 0.55 | 0.77 | 31 | empty |
| 3 | 118 | 0.53 | 0.82 | 23 | empty |
| 4 | 52 | 0.51 | 0.87 | 15 | empty |
| 5 | 147 | 0.48 | 0.78 | 25 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A1AB32
- Elsewhere: UniProt A1AB32 · AlphaFold DB A1AB32
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.