MolNFT v1 · #258226 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B8HAX3)
B8HAX3: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B8HAX3)”. 2 pockets (best druggability 0.68). MolNFT v1 #258226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HAX3
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e766cf26De71e382B3A4fab285Ff5E14E07c319
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- B8HAX3
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 259 | 42% helix, 17% strand | B8HAX3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.68 | 0.83 | 35 | empty |
| 2 | 56 | 0.29 | 0.75 | 13 | 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 B8HAX3
- Elsewhere: UniProt B8HAX3 · AlphaFold DB B8HAX3
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