MolNFT v1 · #250160 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (C5BSW4)
C5BSW4: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (C5BSW4)”. 3 pockets (best druggability 0.80). MolNFT v1 #250160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5BSW4
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a2DDEA5A0a4318131301D106454b2EF5316Ec16
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- C5BSW4
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 420 | 33% helix, 27% strand | C5BSW4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 529 | 0.80 | 0.87 | 54 | empty |
| 2 | 82 | 0.39 | 0.78 | 19 | empty |
| 3 | 51 | 0.30 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 C5BSW4
- Elsewhere: UniProt C5BSW4 · AlphaFold DB C5BSW4
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