MolNFT v1 · #250458 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B8ZT90)
B8ZT90 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B8ZT90)”. 3 pockets (best druggability 0.84). MolNFT v1 #250458 on GenesisL1: 3D structure…
- Accession
- B8ZT90
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- B8ZT90
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 367 | 28% helix, 25% strand | B8ZT90 |
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 | 760 | 0.84 | 0.87 | 81 | empty |
| 2 | 119 | 0.38 | 0.74 | 25 | empty |
| 3 | 108 | 0.35 | 0.74 | 26 | 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 B8ZT90
- Elsewhere: UniProt B8ZT90 · AlphaFold DB B8ZT90
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