MolNFT v1 · #250679 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q2P3M1)
Q2P3M1 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q2P3M1)”. 1 pocket (best druggability 0.82). MolNFT v1 #250679 on GenesisL1: 3D structure…
- Accession
- Q2P3M1
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q2P3M1
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 26% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 350 | 26% helix, 29% strand | Q2P3M1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 888 | 0.82 | 0.84 | 83 | 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 Q2P3M1
- Elsewhere: UniProt Q2P3M1 · AlphaFold DB Q2P3M1
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