MolNFT v1 · #155820 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate dehydrogenase [NAD(P)+] (A1B3J7)
A1B3J7: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate dehydrogenase [NAD(P)+] (A1B3J7)”. 2 pockets (best druggability 0.71). MolNFT v1 #155820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1B3J7
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21f7C119eB7500129A497A533ee353fC35d9745f
- Molecule
- Glycerol-3-phosphate dehydrogenase [NAD(P)+]
- UniProt
- A1B3J7
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate dehydrogenase [NAD(P)+] | protein | 314 | 52% helix, 13% strand | A1B3J7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 352 | 0.71 | 0.83 | 39 | empty |
| 2 | 194 | 0.56 | 0.80 | 27 | 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 A1B3J7
- Elsewhere: UniProt A1B3J7 · AlphaFold DB A1B3J7
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