MolNFT v1 · #250224 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 1 (Q67RL6)
Q67RL6 · Udp-N-acetylenolpyruvoylglucosamine reductase 1: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 1 (Q67RL6)”. 2 pockets (best druggability 0.83). MolNFT v1 #250224 on GenesisL1: 3D structure…
- Accession
- Q67RL6
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6B679B0fcd62D396C5740D9E0017ed0E2D6Ec3c5
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase 1
- UniProt
- Q67RL6
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase 1 | protein | 361 | 28% helix, 29% strand | Q67RL6 |
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 | 847 | 0.83 | 0.85 | 80 | empty |
| 2 | 61 | 0.30 | 0.75 | 15 | 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 Q67RL6
- Elsewhere: UniProt Q67RL6 · AlphaFold DB Q67RL6
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