Research workbench
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q4PAR1)
Analyse AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4PAR1
- Type
- protein
- Length
- 827 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccb8A171172ee5a65301D5F34Eef7EA7D46093B4
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- Q4PAR1
- Pockets
- 11 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 827 | 38% helix, 9% strand | Q4PAR1 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 955 | 0.80 | 0.81 | 114 | empty |
| 2 | 633 | 0.74 | 0.80 | 60 | empty |
| 3 | 521 | 0.71 | 0.80 | 60 | empty |
| 4 | 517 | 0.69 | 0.79 | 58 | empty |
| 5 | 467 | 0.62 | 0.76 | 44 | 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 Q4PAR1
- Elsewhere: UniProt Q4PAR1 · AlphaFold DB Q4PAR1
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