MolNFT v1 · #250250 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B8J8F0)
B8J8F0 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B8J8F0)”. 2 pockets (best druggability 0.76). MolNFT v1 #250250 on GenesisL1: 3D structure…
- Accession
- B8J8F0
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA658c241899DD6080b98c8D8783B12085F2a9A6
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- B8J8F0
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 29% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 329 | 29% helix, 26% strand | B8J8F0 |
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 | 968 | 0.76 | 0.79 | 93 | empty |
| 2 | 80 | 0.41 | 0.79 | 17 | 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 B8J8F0
- Elsewhere: UniProt B8J8F0 · AlphaFold DB B8J8F0
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