Research workbench
AlphaFold monomer V2.0 prediction for integrin alpha-X (Q9QXH4)
Analyse AlphaFold monomer V2.0 prediction for integrin alpha-X (Q9QXH4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9QXH4
- Type
- protein
- Length
- 1,169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD078c9CbF2729549ADF337b0f5AB69B760a74D2e
- Molecule
- Integrin alpha-X
- UniProt
- Q9QXH4
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 15% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Integrin alpha-X | protein | 1169 | 15% helix, 44% strand | Q9QXH4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1027 | 0.77 | 0.79 | 64 | empty |
| 2 | 255 | 0.58 | 0.78 | 41 | empty |
| 3 | 99 | 0.44 | 0.79 | 21 | empty |
| 4 | 110 | 0.39 | 0.76 | 22 | empty |
| 5 | 87 | 0.32 | 0.73 | 23 | empty |
Modifications
Observed in the structure: 10 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 Q9QXH4
- Elsewhere: UniProt Q9QXH4 · AlphaFold DB Q9QXH4
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