MolNFT v1 · #303006 · protein
AlphaFold monomer V2.0 prediction for plexin-A3 (P70208)
P70208: “AlphaFold monomer V2.0 prediction for plexin-A3 (P70208)”. 15 pockets (best druggability 0.82). MolNFT v1 #303006 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70208
- Type
- protein
- Length
- 1,872 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x15142C148aC093E92d298118b2aFbDd91F151607
- Molecule
- Plexin-A3
- UniProt
- P70208
- Pockets
- 15 · best druggability 0.82
Structure
1 distinct chain · 26% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plexin-A3 | protein | 1872 | 26% helix, 31% strand | P70208 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 987 | 0.82 | 0.83 | 89 | empty |
| 2 | 901 | 0.76 | 0.79 | 81 | empty |
| 3 | 629 | 0.74 | 0.81 | 48 | empty |
| 4 | 936 | 0.72 | 0.76 | 67 | empty |
| 5 | 104 | 0.52 | 0.83 | 23 | 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 P70208
- Elsewhere: UniProt P70208 · AlphaFold DB P70208
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