MolNFT v1 · #258138 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (C4LL80)
C4LL80: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (C4LL80)”. 1 pocket (best druggability 0.68). MolNFT v1 #258138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4LL80
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- C4LL80
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 258 | 40% helix, 18% strand | C4LL80 |
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 | 376 | 0.68 | 0.81 | 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 C4LL80
- Elsewhere: UniProt C4LL80 · AlphaFold DB C4LL80
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