Research workbench
AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (B7IN18)
Analyse AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (B7IN18) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7IN18
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91895590DE914b2975ca7C46701968dFa3f2ceC4
- Molecule
- Phosphonoacetaldehyde hydrolase
- UniProt
- B7IN18
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 56% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetaldehyde hydrolase | protein | 264 | 56% helix, 11% strand | B7IN18 |
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 | 51 | 0.26 | 0.73 | 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 B7IN18
- Elsewhere: UniProt B7IN18 · AlphaFold DB B7IN18
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