MolNFT v1 · #298349 · protein
AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (B6ES82)
B6ES82: “AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (B6ES82)”. 1 pocket (best druggability 0.29). MolNFT v1 #298349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6ES82
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78a503a9F23864BFbc868D392a218431330dD1fd
- Molecule
- Phosphonoacetaldehyde hydrolase
- UniProt
- B6ES82
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 54% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetaldehyde hydrolase | protein | 271 | 54% helix, 11% strand | B6ES82 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.29 | 0.74 | 13 | 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 B6ES82
- Elsewhere: UniProt B6ES82 · AlphaFold DB B6ES82
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