MolNFT v1 · #259425 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 homolog (B6K2N0)
B6K2N0: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 homolog (B6K2N0)”. 9 pockets (best druggability 0.77). MolNFT v1 #259425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6K2N0
- Type
- protein
- Length
- 515 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1 homolog
- UniProt
- B6K2N0
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 39% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 homolog | protein | 515 | 39% helix, 15% strand | B6K2N0 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.77 | 0.97 | 26 | empty |
| 2 | 212 | 0.59 | 0.81 | 30 | empty |
| 3 | 233 | 0.51 | 0.75 | 40 | empty |
| 4 | 219 | 0.51 | 0.76 | 25 | empty |
| 5 | 160 | 0.46 | 0.76 | 26 | 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 B6K2N0
- Elsewhere: UniProt B6K2N0 · AlphaFold DB B6K2N0
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