MolNFT v1 · #434034 · protein
AlphaFold monomer V2.0 prediction for SH3 and px domain-containing protein 2A (Q1LYG0)
Q1LYG0: “AlphaFold monomer V2.0 prediction for SH3 and px domain-containing protein 2A (Q1LYG0)”. 4 pockets (best druggability 0.50). MolNFT v1 #434034 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LYG0
- Type
- protein
- Length
- 1,119 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e17C80A3064A18cE97C3a90e5C69D9a222F548e
- Molecule
- SH3 and px domain-containing protein 2A
- UniProt
- Q1LYG0
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 9% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SH3 and px domain-containing protein 2A | protein | 1119 | 9% helix, 16% strand | Q1LYG0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.50 | 0.81 | 16 | empty |
| 2 | 143 | 0.41 | 0.74 | 21 | empty |
| 3 | 62 | 0.31 | 0.75 | 12 | empty |
| 4 | 71 | 0.30 | 0.73 | 15 | 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 Q1LYG0
- Elsewhere: UniProt Q1LYG0 · AlphaFold DB Q1LYG0
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