MolNFT v1 · #251937 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q6AE59)
Q6AE59: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q6AE59)”. 3 pockets (best druggability 0.77). MolNFT v1 #251937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AE59
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09940aBC115bBA85AA2Dacb1e9B9bc559AEa15B7
- Molecule
- Udp-N-acetylmuramyl-tripeptide synthetase
- UniProt
- Q6AE59
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramyl-tripeptide synthetase | protein | 514 | 37% helix, 24% strand | Q6AE59 |
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 | 643 | 0.77 | 0.83 | 73 | empty |
| 2 | 139 | 0.47 | 0.78 | 22 | empty |
| 3 | 50 | 0.29 | 0.76 | 14 | 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 Q6AE59
- Elsewhere: UniProt Q6AE59 · AlphaFold DB Q6AE59
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