MolNFT v1 · #431216 · protein
AlphaFold monomer V2.0 prediction for KNR4/SMI1 homolog 1 (Q6BW41)
Q6BW41: “AlphaFold monomer V2.0 prediction for KNR4/SMI1 homolog 1 (Q6BW41)”. 4 pockets (best druggability 0.61). MolNFT v1 #431216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BW41
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- KNR4/SMI1 homolog 1
- UniProt
- Q6BW41
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 37% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | KNR4/SMI1 homolog 1 | protein | 451 | 37% helix, 10% strand | Q6BW41 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.61 | 0.77 | 34 | empty |
| 2 | 269 | 0.53 | 0.75 | 39 | empty |
| 3 | 57 | 0.35 | 0.78 | 13 | empty |
| 4 | 52 | 0.28 | 0.75 | 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 Q6BW41
- Elsewhere: UniProt Q6BW41 · AlphaFold DB Q6BW41
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