MolNFT v1 · #259475 · protein
AlphaFold monomer V2.0 prediction for probable cytosolic fe-S cluster assembly factor GJ13047 (B4LQR5)
B4LQR5: “AlphaFold monomer V2.0 prediction for probable cytosolic fe-S cluster assembly factor GJ13047 (B4LQR5)”. 7 pockets (best druggability 0.77). MolNFT v1 #259475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4LQR5
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable cytosolic fe-S cluster assembly factor GJ13047
- UniProt
- B4LQR5
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosolic fe-S cluster assembly factor GJ13047 | protein | 476 | 41% helix, 16% strand | B4LQR5 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.77 | 0.97 | 34 | empty |
| 2 | 196 | 0.56 | 0.79 | 30 | empty |
| 3 | 346 | 0.54 | 0.74 | 45 | empty |
| 4 | 193 | 0.53 | 0.78 | 23 | empty |
| 5 | 91 | 0.33 | 0.73 | 16 | 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 B4LQR5
- Elsewhere: UniProt B4LQR5 · AlphaFold DB B4LQR5
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