MolNFT v1 · #422015 · protein
AlphaFold monomer V2.0 prediction for saccharopine dehydrogenase-like oxidoreductase (Q5R5C9)
Q5R5C9: “AlphaFold monomer V2.0 prediction for saccharopine dehydrogenase-like oxidoreductase (Q5R5C9)”. 3 pockets (best druggability 0.83). MolNFT v1 #422015 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R5C9
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Saccharopine dehydrogenase-like oxidoreductase
- UniProt
- Q5R5C9
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 45% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Saccharopine dehydrogenase-like oxidoreductase | protein | 429 | 45% helix, 23% strand | Q5R5C9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 868 | 0.83 | 0.85 | 70 | empty |
| 2 | 102 | 0.54 | 0.84 | 15 | empty |
| 3 | 79 | 0.33 | 0.75 | 17 | 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 Q5R5C9
- Elsewhere: UniProt Q5R5C9 · AlphaFold DB Q5R5C9
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