MolNFT v1 · #263867 · protein
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (Q2P1A3)
Q2P1A3: “AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (Q2P1A3)”. 1 pocket (best druggability 0.38). MolNFT v1 #263867 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2P1A3
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- Q2P1A3
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 199 | 31% helix, 29% strand | Q2P1A3 |
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 | 71 | 0.38 | 0.78 | 19 | 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 Q2P1A3
- Elsewhere: UniProt Q2P1A3 · AlphaFold DB Q2P1A3
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