MolNFT v1 · #251851 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase 2 (Q8CZE4)
Q8CZE4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase 2 (Q8CZE4)”. 5 pockets (best druggability 0.76). MolNFT v1 #251851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CZE4
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Udp-N-acetylmuramyl-tripeptide synthetase 2
- UniProt
- Q8CZE4
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramyl-tripeptide synthetase 2 | protein | 492 | 34% helix, 25% strand | Q8CZE4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 602 | 0.76 | 0.83 | 88 | empty |
| 2 | 203 | 0.48 | 0.75 | 26 | empty |
| 3 | 81 | 0.35 | 0.75 | 17 | empty |
| 4 | 51 | 0.31 | 0.77 | 15 | empty |
| 5 | 70 | 0.31 | 0.74 | 18 | 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 Q8CZE4
- Elsewhere: UniProt Q8CZE4 · AlphaFold DB Q8CZE4
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