MolNFT v1 · #431219 · protein
AlphaFold monomer V2.0 prediction for KNR4/SMI1 homolog (Q6CDX0)
Q6CDX0: “AlphaFold monomer V2.0 prediction for KNR4/SMI1 homolog (Q6CDX0)”. 6 pockets (best druggability 0.63). MolNFT v1 #431219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CDX0
- Type
- protein
- Length
- 713 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- KNR4/SMI1 homolog
- UniProt
- Q6CDX0
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 41% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | KNR4/SMI1 homolog | protein | 713 | 41% helix, 7% strand | Q6CDX0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 402 | 0.63 | 0.78 | 39 | empty |
| 2 | 338 | 0.59 | 0.77 | 40 | empty |
| 3 | 132 | 0.40 | 0.75 | 22 | empty |
| 4 | 64 | 0.39 | 0.80 | 17 | empty |
| 5 | 76 | 0.33 | 0.75 | 14 | 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 Q6CDX0
- Elsewhere: UniProt Q6CDX0 · AlphaFold DB Q6CDX0
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