MolNFT v1 · #252042 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q83HJ9)
Q83HJ9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q83HJ9)”. 3 pockets (best druggability 0.83). MolNFT v1 #252042 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q83HJ9
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Udp-N-acetylmuramyl-tripeptide synthetase
- UniProt
- Q83HJ9
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramyl-tripeptide synthetase | protein | 509 | 38% helix, 22% strand | Q83HJ9 |
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 | 950 | 0.83 | 0.85 | 106 | empty |
| 2 | 82 | 0.43 | 0.80 | 18 | empty |
| 3 | 55 | 0.25 | 0.72 | 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 Q83HJ9
- Elsewhere: UniProt Q83HJ9 · AlphaFold DB Q83HJ9
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