Research workbench
AlphaFold monomer V2.0 prediction for NGG1-interacting factor 3 (P53081)
Analyse AlphaFold monomer V2.0 prediction for NGG1-interacting factor 3 (P53081) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P53081
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEbf4d45776C392B0bE6c7338e714387D7664f38C
- Molecule
- NGG1-interacting factor 3
- UniProt
- P53081
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NGG1-interacting factor 3 | protein | 288 | 34% helix, 23% strand | P53081 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.44 | 0.79 | 20 | empty |
| 2 | 67 | 0.30 | 0.74 | 14 | empty |
| 3 | 54 | 0.28 | 0.74 | 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 P53081
- Elsewhere: UniProt P53081 · AlphaFold DB P53081
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