MolNFT v1 · #251875 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q662G3)
Q662G3: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramyl-tripeptide synthetase (Q662G3)”. 3 pockets (best druggability 0.75). MolNFT v1 #251875 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q662G3
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Udp-N-acetylmuramyl-tripeptide synthetase
- UniProt
- Q662G3
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramyl-tripeptide synthetase | protein | 508 | 35% helix, 24% strand | Q662G3 |
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 | 706 | 0.75 | 0.81 | 68 | empty |
| 2 | 172 | 0.41 | 0.73 | 21 | empty |
| 3 | 55 | 0.28 | 0.75 | 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 Q662G3
- Elsewhere: UniProt Q662G3 · AlphaFold DB Q662G3
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