Research workbench
AlphaFold monomer V2.0 prediction for glycerol-1-phosphate dehydrogenase [NAD(P)+] (C3MQ22)
Analyse AlphaFold monomer V2.0 prediction for glycerol-1-phosphate dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3MQ22
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2592363eA69f3b9d01e46458511B9cd458Bd4425
- Molecule
- Glycerol-1-phosphate dehydrogenase [NAD(P)+]
- UniProt
- C3MQ22
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 55% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-1-phosphate dehydrogenase [NAD(P)+] | protein | 351 | 55% helix, 11% strand | C3MQ22 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 446 | 0.71 | 0.82 | 64 | 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 C3MQ22
- Elsewhere: UniProt C3MQ22 · AlphaFold DB C3MQ22
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