MolNFT v1 · #427988 · protein
AlphaFold monomer V2.0 prediction for SH2 domain-containing protein 3C (Q9QZS8)
Q9QZS8: “AlphaFold monomer V2.0 prediction for SH2 domain-containing protein 3C (Q9QZS8)”. 12 pockets (best druggability 0.59). MolNFT v1 #427988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QZS8
- Type
- protein
- Length
- 854 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- SH2 domain-containing protein 3C
- UniProt
- Q9QZS8
- Pockets
- 12 · best druggability 0.59
Structure
1 distinct chain · 30% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SH2 domain-containing protein 3C | protein | 854 | 30% helix, 4% strand | Q9QZS8 |
Pockets
12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.59 | 0.74 | 46 | empty |
| 2 | 151 | 0.58 | 0.83 | 21 | empty |
| 3 | 209 | 0.49 | 0.75 | 26 | empty |
| 4 | 129 | 0.47 | 0.78 | 19 | empty |
| 5 | 143 | 0.45 | 0.76 | 25 | 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 Q9QZS8
- Elsewhere: UniProt Q9QZS8 · AlphaFold DB Q9QZS8
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