MolNFT v1 · #145025 · protein
AlphaFold monomer V2.0 prediction for probable glycine dehydrogenase (decarboxylating) subunit 1 (Q6G930)
Q6G930: “AlphaFold monomer V2.0 prediction for probable glycine dehydrogenase (decarboxylating) subunit 1 (Q6G930)”. 5 pockets (best druggability 0.59). MolNFT v1 #145025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G930
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Probable glycine dehydrogenase (decarboxylating) subunit 1
- UniProt
- Q6G930
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable glycine dehydrogenase (decarboxylating) subunit 1 | protein | 451 | 43% helix, 16% strand | Q6G930 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 323 | 0.59 | 0.77 | 50 | empty |
| 2 | 91 | 0.49 | 0.82 | 21 | empty |
| 3 | 64 | 0.31 | 0.75 | 10 | empty |
| 4 | 54 | 0.28 | 0.74 | 16 | empty |
| 5 | 52 | 0.27 | 0.74 | 14 | 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 Q6G930
- Elsewhere: UniProt Q6G930 · AlphaFold DB Q6G930
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