MolNFT v1 · #250285 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B2S6Q2)
B2S6Q2 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B2S6Q2)”. 3 pockets (best druggability 0.78). MolNFT v1 #250285 on GenesisL1: 3D structure…
- Accession
- B2S6Q2
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55D1b3b7466a56428E3285E032e623B3B5b7D909
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- B2S6Q2
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 322 | 31% helix, 28% strand | B2S6Q2 |
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 | 609 | 0.78 | 0.84 | 64 | empty |
| 2 | 67 | 0.30 | 0.74 | 15 | empty |
| 3 | 51 | 0.27 | 0.75 | 13 | 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 B2S6Q2
- Elsewhere: UniProt B2S6Q2 · AlphaFold DB B2S6Q2
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