MolNFT v1 · #251390 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A8MH34)
A8MH34 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A8MH34)”. 4 pockets (best druggability 0.68). MolNFT v1 #251390 on GenesisL1: 3D structure…
- Accession
- A8MH34
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC6d8e444559A33e69442429BC602d8aa0284A033
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A8MH34
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 454 | 36% helix, 23% strand | A8MH34 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 845 | 0.68 | 0.75 | 82 | empty |
| 2 | 127 | 0.50 | 0.80 | 20 | empty |
| 3 | 164 | 0.43 | 0.74 | 20 | empty |
| 4 | 89 | 0.33 | 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 A8MH34
- Elsewhere: UniProt A8MH34 · AlphaFold DB A8MH34
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