MolNFT v1 · #427016 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (Q6C3B0)
Q6C3B0: “AlphaFold monomer V2.0 prediction for protein SEY1 (Q6C3B0)”. 7 pockets (best druggability 0.61). MolNFT v1 #427016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6C3B0
- Type
- protein
- Length
- 938 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Protein SEY1
- UniProt
- Q6C3B0
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 48% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 938 | 48% helix, 6% strand | Q6C3B0 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.61 | 0.81 | 37 | empty |
| 2 | 209 | 0.47 | 0.75 | 26 | empty |
| 3 | 152 | 0.44 | 0.75 | 26 | empty |
| 4 | 83 | 0.37 | 0.77 | 17 | empty |
| 5 | 95 | 0.36 | 0.75 | 17 | 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 Q6C3B0
- Elsewhere: UniProt Q6C3B0 · AlphaFold DB Q6C3B0
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