Research workbench
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (B7MDP0)
Analyse AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (B7MDP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MDP0
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2223Ac8c8050900545d3bBa29942bD35690FBBDd
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- B7MDP0
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 191 | 31% helix, 28% strand | B7MDP0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.35 | 0.76 | 21 | 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 B7MDP0
- Elsewhere: UniProt B7MDP0 · AlphaFold DB B7MDP0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.