MolNFT v1 · #259421 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q0UM75)
Q0UM75: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q0UM75)”. 8 pockets (best druggability 0.79). MolNFT v1 #259421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0UM75
- Type
- protein
- Length
- 632 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91C297d31a64ea1ebCc9f529C46831f1138abe26
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- Q0UM75
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 632 | 38% helix, 10% strand | Q0UM75 |
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 | 111 | 0.79 | 0.98 | 29 | empty |
| 2 | 1012 | 0.76 | 0.79 | 83 | empty |
| 3 | 552 | 0.67 | 0.77 | 68 | empty |
| 4 | 170 | 0.47 | 0.76 | 23 | empty |
| 5 | 174 | 0.42 | 0.73 | 29 | 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 Q0UM75
- Elsewhere: UniProt Q0UM75 · AlphaFold DB Q0UM75
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.