MolNFT v1 · #258127 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A0PYW1)
A0PYW1: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A0PYW1)”. 2 pockets (best druggability 0.71). MolNFT v1 #258127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0PYW1
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- A0PYW1
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 241 | 37% helix, 19% strand | A0PYW1 |
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 | 208 | 0.71 | 0.88 | 39 | empty |
| 2 | 72 | 0.32 | 0.75 | 19 | 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 A0PYW1
- Elsewhere: UniProt A0PYW1 · AlphaFold DB A0PYW1
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