MolNFT v1 · #504805 · protein
AlphaFold monomer V2.0 prediction for putative nickel insertion protein (Q2NF52)
Q2NF52: “AlphaFold monomer V2.0 prediction for putative nickel insertion protein (Q2NF52)”. 2 pockets (best druggability 0.68). MolNFT v1 #504805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NF52
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Putative nickel insertion protein
- UniProt
- Q2NF52
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 38% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative nickel insertion protein | protein | 406 | 38% helix, 33% strand | Q2NF52 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 470 | 0.68 | 0.79 | 46 | empty |
| 2 | 71 | 0.33 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q2NF52
- Elsewhere: UniProt Q2NF52 · AlphaFold DB Q2NF52
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