Research workbench
AlphaFold monomer V2.0 prediction for lissencephaly-1 homolog (D3BUN1)
Analyse AlphaFold monomer V2.0 prediction for lissencephaly-1 homolog (D3BUN1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D3BUN1
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ea1c8D4c1A5bDE0a3a9E14459F06eb4dcf9FEf1
- Molecule
- Lissencephaly-1 homolog
- UniProt
- D3BUN1
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 18% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lissencephaly-1 homolog | protein | 417 | 18% helix, 39% strand | D3BUN1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 523 | 0.75 | 0.83 | 33 | empty |
| 2 | 201 | 0.67 | 0.86 | 28 | empty |
| 3 | 118 | 0.38 | 0.74 | 22 | empty |
| 4 | 66 | 0.36 | 0.78 | 19 | 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 D3BUN1
- Elsewhere: UniProt D3BUN1 · AlphaFold DB D3BUN1
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