Research workbench
AlphaFold monomer V2.0 prediction for plexin-A3 (P51805)
Analyse AlphaFold monomer V2.0 prediction for plexin-A3 (P51805) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P51805
- Type
- protein
- Length
- 1,871 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xea9f5858064346e9f9d471d9b68B63FAeCE0379C
- Molecule
- Plexin-A3
- UniProt
- P51805
- Pockets
- 16 · best druggability 0.77
Structure
1 distinct chain · 27% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plexin-A3 | protein | 1871 | 27% helix, 31% strand | P51805 |
Pockets
16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 463 | 0.77 | 0.85 | 37 | empty |
| 2 | 612 | 0.76 | 0.82 | 47 | empty |
| 3 | 718 | 0.69 | 0.77 | 53 | empty |
| 4 | 707 | 0.68 | 0.76 | 61 | empty |
| 5 | 591 | 0.64 | 0.75 | 58 | 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 P51805
- Elsewhere: UniProt P51805 · AlphaFold DB P51805
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