Research workbench
AlphaFold monomer V2.0 prediction for T-complex protein 11 X-linked protein 1 (B4DZS4)
Analyse AlphaFold monomer V2.0 prediction for T-complex protein 11 X-linked protein 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4DZS4
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- T-complex protein 11 X-linked protein 1
- UniProt
- B4DZS4
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | T-complex protein 11 X-linked protein 1 | protein | 312 | 57% helix, 0% strand | B4DZS4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 775 | 0.70 | 0.76 | 64 | empty |
| 2 | 94 | 0.67 | 0.91 | 16 | empty |
| 3 | 61 | 0.33 | 0.76 | 12 | 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 B4DZS4
- Elsewhere: UniProt B4DZS4 · AlphaFold DB B4DZS4
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