MolNFT v1 · #298688 · protein
AlphaFold monomer V2.0 prediction for protein poor homologous synapsis 1 (Q6W2J0)
Q6W2J0: “AlphaFold monomer V2.0 prediction for protein poor homologous synapsis 1 (Q6W2J0)”. 3 pockets (best druggability 0.43). MolNFT v1 #298688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6W2J0
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Protein poor homologous synapsis 1
- UniProt
- Q6W2J0
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 17% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein poor homologous synapsis 1 | protein | 347 | 17% helix, 16% strand | Q6W2J0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.43 | 0.73 | 24 | empty |
| 2 | 81 | 0.32 | 0.74 | 17 | empty |
| 3 | 62 | 0.29 | 0.74 | 16 | 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 Q6W2J0
- Elsewhere: UniProt Q6W2J0 · AlphaFold DB Q6W2J0
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