MolNFT v1 · #436401 · protein
AlphaFold monomer V2.0 prediction for src kinase signaling inhibitor 1 (Q9QXY2)
Q9QXY2: “AlphaFold monomer V2.0 prediction for src kinase signaling inhibitor 1 (Q9QXY2)”. 3 pockets (best druggability 0.56). MolNFT v1 #436401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QXY2
- Type
- protein
- Length
- 1,197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Src kinase signaling inhibitor 1
- UniProt
- Q9QXY2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 27% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Src kinase signaling inhibitor 1 | protein | 1197 | 27% helix, 3% strand | Q9QXY2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.56 | 0.79 | 26 | empty |
| 2 | 79 | 0.37 | 0.77 | 16 | empty |
| 3 | 66 | 0.32 | 0.75 | 13 | 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 Q9QXY2
- Elsewhere: UniProt Q9QXY2 · AlphaFold DB Q9QXY2
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