MolNFT v1 · #422788 · protein
AlphaFold monomer V2.0 prediction for D-serine dehydratase (B7LBR9)
B7LBR9: “AlphaFold monomer V2.0 prediction for D-serine dehydratase (B7LBR9)”. 2 pockets (best druggability 0.68). MolNFT v1 #422788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LBR9
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd9599200c0c61D191Ad7Ca2b41cf6c2bB244b405
- Molecule
- D-serine dehydratase
- UniProt
- B7LBR9
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-serine dehydratase | protein | 442 | 55% helix, 14% strand | B7LBR9 |
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 | 319 | 0.68 | 0.82 | 54 | empty |
| 2 | 61 | 0.31 | 0.75 | 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 B7LBR9
- Elsewhere: UniProt B7LBR9 · AlphaFold DB B7LBR9
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