Research workbench
AlphaFold monomer V2.0 prediction for protein nrdi (Q1R0L8)
Analyse AlphaFold monomer V2.0 prediction for protein nrdi (Q1R0L8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1R0L8
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F8CE2bd7591b8732E7075A645cfEC4429836F99
- Molecule
- Protein nrdi
- UniProt
- Q1R0L8
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nrdi | protein | 134 | 37% helix, 20% strand | Q1R0L8 |
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 | 75 | 0.46 | 0.82 | 22 | empty |
| 2 | 60 | 0.37 | 0.79 | 15 | empty |
| 3 | 60 | 0.35 | 0.78 | 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 Q1R0L8
- Elsewhere: UniProt Q1R0L8 · AlphaFold DB Q1R0L8
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