Research workbench
AlphaFold monomer V2.0 prediction for plexin-A4 (Q6BEA0)
Analyse AlphaFold monomer V2.0 prediction for plexin-A4 (Q6BEA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6BEA0
- Type
- protein
- Length
- 1,903 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Plexin-A4
- UniProt
- Q6BEA0
- Pockets
- 16 · best druggability 0.78
Structure
1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plexin-A4 | protein | 1903 | 24% helix, 31% strand | Q6BEA0 |
Pockets
16 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 701 | 0.78 | 0.83 | 66 | empty |
| 2 | 926 | 0.74 | 0.78 | 77 | empty |
| 3 | 576 | 0.69 | 0.78 | 41 | empty |
| 4 | 306 | 0.68 | 0.83 | 32 | empty |
| 5 | 228 | 0.55 | 0.78 | 32 | empty |
Modifications
Observed in the structure: 24 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 Q6BEA0
- Elsewhere: UniProt Q6BEA0 · AlphaFold DB Q6BEA0
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