MolNFT v1 · #514776 · protein
AlphaFold monomer V2.0 prediction for putative hydro-lyase PSPA7_3193 (A6V669)
A6V669: “AlphaFold monomer V2.0 prediction for putative hydro-lyase PSPA7_3193 (A6V669)”. 2 pockets (best druggability 0.61). MolNFT v1 #514776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6V669
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Putative hydro-lyase PSPA7_3193
- UniProt
- A6V669
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 28% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative hydro-lyase PSPA7_3193 | protein | 265 | 28% helix, 26% strand | A6V669 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 249 | 0.61 | 0.80 | 40 | empty |
| 2 | 91 | 0.47 | 0.81 | 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 A6V669
- Elsewhere: UniProt A6V669 · AlphaFold DB A6V669
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