MolNFT v1 · #427961 · protein
AlphaFold monomer V2.0 prediction for SH2 domain-containing protein 1A (Q71S10)
Q71S10: “AlphaFold monomer V2.0 prediction for SH2 domain-containing protein 1A (Q71S10)”. 1 pocket (best druggability 0.37). MolNFT v1 #427961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q71S10
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa4199940B4536c738284Ed2bf7052fF3a8B3E53
- Molecule
- SH2 domain-containing protein 1A
- UniProt
- Q71S10
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 15% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SH2 domain-containing protein 1A | protein | 128 | 15% helix, 25% strand | Q71S10 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.37 | 0.80 | 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 Q71S10
- Elsewhere: UniProt Q71S10 · AlphaFold DB Q71S10
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