Research workbench
AlphaFold monomer V2.0 prediction for P21-activated protein kinase- interacting protein 1-like (Q6TNS2)
Analyse AlphaFold monomer V2.0 prediction for P21-activated protein kinase- interacting… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6TNS2
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- P21-activated protein kinase-interacting protein 1-like
- UniProt
- Q6TNS2
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 1% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P21-activated protein kinase-interacting protein 1-like | protein | 368 | 1% helix, 50% strand | Q6TNS2 |
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 | 793 | 0.76 | 0.80 | 59 | empty |
| 2 | 209 | 0.58 | 0.80 | 35 | empty |
| 3 | 53 | 0.25 | 0.73 | 18 | 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 Q6TNS2
- Elsewhere: UniProt Q6TNS2 · AlphaFold DB Q6TNS2
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