MolNFT v1 · #270151 · protein
AlphaFold monomer V2.0 prediction for protein nrfi (Q9S1E4)
Q9S1E4: “AlphaFold monomer V2.0 prediction for protein nrfi (Q9S1E4)”. 14 pockets (best druggability 0.87). MolNFT v1 #270151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S1E4
- Type
- protein
- Length
- 902 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFCd07EE2Dc6A020627FBe36C379d324e4f874651
- Molecule
- Protein nrfi
- UniProt
- Q9S1E4
- Pockets
- 14 · best druggability 0.87
Structure
1 distinct chain · 56% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nrfi | protein | 902 | 56% helix, 18% strand | Q9S1E4 |
Pockets
14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 912 | 0.87 | 0.89 | 94 | empty |
| 2 | 384 | 0.80 | 0.89 | 53 | empty |
| 3 | 395 | 0.74 | 0.84 | 43 | empty |
| 4 | 542 | 0.72 | 0.80 | 39 | empty |
| 5 | 150 | 0.62 | 0.85 | 27 | 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 Q9S1E4
- Elsewhere: UniProt Q9S1E4 · AlphaFold DB Q9S1E4
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