Research workbench
AlphaFold monomer V2.0 prediction for protein NIP100 (P33420)
Analyse AlphaFold monomer V2.0 prediction for protein NIP100 (P33420) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P33420
- Type
- protein
- Length
- 868 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x886Dae96aAa5c835D77d6cf98f83e8f54b36220C
- Molecule
- Protein NIP100
- UniProt
- P33420
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NIP100 | protein | 868 | 73% helix, 4% strand | P33420 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.48 | 0.76 | 30 | empty |
| 2 | 69 | 0.42 | 0.81 | 19 | 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 P33420
- Elsewhere: UniProt P33420 · AlphaFold DB P33420
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