MolNFT v1 · #258072 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B5FBU7)
B5FBU7: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B5FBU7)”. 1 pocket (best druggability 0.71). MolNFT v1 #258072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FBU7
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3048035c88f5559a84b15475ED6c0013b3E8bF25
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- B5FBU7
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 266 | 43% helix, 17% strand | B5FBU7 |
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 | 219 | 0.71 | 0.88 | 37 | 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 B5FBU7
- Elsewhere: UniProt B5FBU7 · AlphaFold DB B5FBU7
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