MolNFT v1 · #258067 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B3GZ06)
B3GZ06: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B3GZ06)”. 1 pocket (best druggability 0.68). MolNFT v1 #258067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3GZ06
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- B3GZ06
- Pockets
- 1 · 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 | 267 | 42% helix, 17% strand | B3GZ06 |
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 | 226 | 0.68 | 0.85 | 36 | 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 B3GZ06
- Elsewhere: UniProt B3GZ06 · AlphaFold DB B3GZ06
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