MolNFT v1 · #151755 · protein
AlphaFold monomer V2.0 prediction for anaerobic glycerol-3-phosphate dehydrogenase subunit B (A7ZP63)
A7ZP63: “AlphaFold monomer V2.0 prediction for anaerobic glycerol-3-phosphate dehydrogenase subunit B (A7ZP63)”. 1 pocket (best druggability 0.75). MolNFT v1 #151755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZP63
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6f01Aa60d63aDD170B5Eebb00d139334Fc933195
- Molecule
- Anaerobic glycerol-3-phosphate dehydrogenase subunit B
- UniProt
- A7ZP63
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic glycerol-3-phosphate dehydrogenase subunit B | protein | 419 | 34% helix, 23% strand | A7ZP63 |
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 | 619 | 0.75 | 0.81 | 69 | 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 A7ZP63
- Elsewhere: UniProt A7ZP63 · AlphaFold DB A7ZP63
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