MolNFT v1 · #250221 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 1 (Q636B7)
Q636B7 · Udp-N-acetylenolpyruvoylglucosamine reductase 1: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 1 (Q636B7)”. 2 pockets (best druggability 0.76). MolNFT v1 #250221 on GenesisL1: 3D structure…
- Accession
- Q636B7
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase 1
- UniProt
- Q636B7
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase 1 | protein | 301 | 32% helix, 29% strand | Q636B7 |
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 | 482 | 0.76 | 0.84 | 58 | empty |
| 2 | 152 | 0.43 | 0.75 | 25 | 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 Q636B7
- Elsewhere: UniProt Q636B7 · AlphaFold DB Q636B7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.