MolNFT v1 · #249779 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (B5F9P4)
B5F9P4: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (B5F9P4)”. 2 pockets (best druggability 0.81). MolNFT v1 #249779 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5F9P4
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8BC40077C5d5F33D23534b61A4486FB35E477897
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- B5F9P4
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 422 | 34% helix, 27% strand | B5F9P4 |
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 | 445 | 0.81 | 0.89 | 45 | empty |
| 2 | 119 | 0.37 | 0.73 | 24 | empty |
Compared structures
- 3VCY · Structure of MurA (UDP-N-acetylglucosamine enolpyruvyl transferase), from Vibrio fischeri… · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 3VCY · Structure of mura (udp-N-acetylglucosamine enolpyruvyl transferase), from vibrio fischeri… · an experimental structure of the same protein · chain A against A, TM-score 0.98
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 B5F9P4
- Elsewhere: UniProt B5F9P4 · AlphaFold DB B5F9P4
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