MolNFT v1 · #250220 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 1 (Q819Q4)
Q819Q4 · Udp-N-acetylenolpyruvoylglucosamine reductase 1: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 1 (Q819Q4)”. 2 pockets (best druggability 0.75). MolNFT v1 #250220 on GenesisL1: 3D structure…
- Accession
- Q819Q4
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2039B763eeE1b58621eD7f4526b6963909deACAd
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase 1
- UniProt
- Q819Q4
- Pockets
- 2 · best druggability 0.75
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 | Q819Q4 |
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 | 473 | 0.75 | 0.84 | 61 | empty |
| 2 | 124 | 0.43 | 0.76 | 16 | 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 Q819Q4
- Elsewhere: UniProt Q819Q4 · AlphaFold DB Q819Q4
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