Research workbench
AlphaFold monomer V2.0 prediction for plexin A3 (B0S5N4)
Analyse AlphaFold monomer V2.0 prediction for plexin A3 (B0S5N4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0S5N4
- Type
- protein
- Length
- 1,892 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Plexin A3
- UniProt
- B0S5N4
- Pockets
- 15 · best druggability 0.84
Structure
1 distinct chain · 26% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plexin A3 | protein | 1892 | 26% helix, 30% strand | B0S5N4 |
Pockets
15 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 996 | 0.84 | 0.84 | 85 | empty |
| 2 | 780 | 0.77 | 0.81 | 66 | empty |
| 3 | 549 | 0.72 | 0.81 | 58 | empty |
| 4 | 658 | 0.67 | 0.76 | 63 | empty |
| 5 | 76 | 0.47 | 0.82 | 21 | 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 B0S5N4
- Elsewhere: UniProt B0S5N4 · AlphaFold DB B0S5N4
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