MolNFT v1 · #251615 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q04UG6)
Q04UG6 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q04UG6)”. 3 pockets (best druggability 0.66). MolNFT v1 #251615 on GenesisL1: 3D structure…
- Accession
- Q04UG6
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30b967CB2B3168F5Aa05Ec10C8CFFa3D82E84396
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- Q04UG6
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 462 | 35% helix, 23% strand | Q04UG6 |
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 | 740 | 0.66 | 0.74 | 72 | empty |
| 2 | 75 | 0.32 | 0.74 | 16 | empty |
| 3 | 53 | 0.29 | 0.75 | 10 | 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 Q04UG6
- Elsewhere: UniProt Q04UG6 · AlphaFold DB Q04UG6
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