MolNFT v1 · #259416 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (A5DSI2)
A5DSI2: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (A5DSI2)”. 8 pockets (best druggability 0.74). MolNFT v1 #259416 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5DSI2
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- A5DSI2
- Pockets
- 8 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 594 | 42% helix, 12% strand | A5DSI2 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 919 | 0.74 | 0.78 | 99 | empty |
| 2 | 211 | 0.62 | 0.82 | 43 | empty |
| 3 | 142 | 0.44 | 0.76 | 17 | empty |
| 4 | 75 | 0.44 | 0.81 | 14 | empty |
| 5 | 83 | 0.38 | 0.76 | 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 A5DSI2
- Elsewhere: UniProt A5DSI2 · AlphaFold DB A5DSI2
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