MolNFT v1 · #431215 · protein
AlphaFold monomer V2.0 prediction for KNR4/SMI1 homolog (Q6FL35)
Q6FL35: “AlphaFold monomer V2.0 prediction for KNR4/SMI1 homolog (Q6FL35)”. 4 pockets (best druggability 0.54). MolNFT v1 #431215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FL35
- Type
- protein
- Length
- 584 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a0681B8E5eC7273ad7d9f8fD7D4103724E97da7
- Molecule
- KNR4/SMI1 homolog
- UniProt
- Q6FL35
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 22% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | KNR4/SMI1 homolog | protein | 584 | 22% helix, 8% strand | Q6FL35 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.54 | 0.78 | 34 | empty |
| 2 | 108 | 0.39 | 0.76 | 23 | empty |
| 3 | 107 | 0.38 | 0.75 | 22 | empty |
| 4 | 72 | 0.38 | 0.78 | 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 Q6FL35
- Elsewhere: UniProt Q6FL35 · AlphaFold DB Q6FL35
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