MolNFT v1 · #250292 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A5VRH5)
A5VRH5 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A5VRH5)”. 3 pockets (best druggability 0.77). MolNFT v1 #250292 on GenesisL1: 3D structure…
- Accession
- A5VRH5
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa468e9aC7533c96f63F5B3a2d6A012D6915744dF
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- A5VRH5
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 322 | 32% helix, 26% strand | A5VRH5 |
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 | 579 | 0.77 | 0.83 | 64 | empty |
| 2 | 92 | 0.42 | 0.78 | 22 | empty |
| 3 | 55 | 0.28 | 0.75 | 15 | 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 A5VRH5
- Elsewhere: UniProt A5VRH5 · AlphaFold DB A5VRH5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.