MolNFT v1 · #259431 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q6CFR3)
Q6CFR3: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q6CFR3)”. 9 pockets (best druggability 0.74). MolNFT v1 #259431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CFR3
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- Q6CFR3
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 491 | 38% helix, 15% strand | Q6CFR3 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.74 | 0.98 | 32 | empty |
| 2 | 597 | 0.71 | 0.79 | 57 | empty |
| 3 | 252 | 0.61 | 0.80 | 38 | empty |
| 4 | 73 | 0.44 | 0.81 | 15 | empty |
| 5 | 101 | 0.41 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q6CFR3
- Elsewhere: UniProt Q6CFR3 · AlphaFold DB Q6CFR3
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