MolNFT v1 · #259419 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor nar-1 (Q7SGW5)
Q7SGW5: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor nar-1 (Q7SGW5)”. 8 pockets (best druggability 0.79). MolNFT v1 #259419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SGW5
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Cytosolic fe-S cluster assembly factor nar-1
- UniProt
- Q7SGW5
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor nar-1 | protein | 581 | 36% helix, 11% strand | Q7SGW5 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.79 | 0.97 | 34 | empty |
| 2 | 249 | 0.64 | 0.82 | 34 | empty |
| 3 | 466 | 0.59 | 0.74 | 66 | empty |
| 4 | 58 | 0.39 | 0.81 | 19 | empty |
| 5 | 51 | 0.37 | 0.80 | 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 Q7SGW5
- Elsewhere: UniProt Q7SGW5 · AlphaFold DB Q7SGW5
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