MolNFT v1 · #250231 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 2 (Q67Q47)
Q67Q47 · Udp-N-acetylenolpyruvoylglucosamine reductase 2: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 2 (Q67Q47)”. 1 pocket (best druggability 0.78). MolNFT v1 #250231 on GenesisL1: 3D structure…
- Accession
- Q67Q47
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFFa42DE6Aaf8B5B434aaffB26fCaEC53a3cDB97a
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase 2
- UniProt
- Q67Q47
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase 2 | protein | 308 | 34% helix, 27% strand | Q67Q47 |
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 | 787 | 0.78 | 0.82 | 90 | 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 Q67Q47
- Elsewhere: UniProt Q67Q47 · AlphaFold DB Q67Q47
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