MolNFT v1 · #263731 · protein
AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (Q7VRN1)
Q7VRN1: “AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (Q7VRN1)”. 2 pockets (best druggability 0.35). MolNFT v1 #263731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VRN1
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E2F05BF69E7aC48aE7A36B273D1CAb5cD94da55
- Molecule
- FE/S biogenesis protein nfua
- UniProt
- Q7VRN1
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 23% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FE/S biogenesis protein nfua | protein | 205 | 23% helix, 30% strand | Q7VRN1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.35 | 0.76 | 19 | empty |
| 2 | 70 | 0.35 | 0.76 | 15 | 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 Q7VRN1
- Elsewhere: UniProt Q7VRN1 · AlphaFold DB Q7VRN1
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