MolNFT v1 · #251722 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A7NI97)
A7NI97 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A7NI97)”. 2 pockets (best druggability 0.76). MolNFT v1 #251722 on GenesisL1: 3D structure…
- Accession
- A7NI97
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFB04A69429e1aDF578Ed1736131a87ebE5d837bf
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A7NI97
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 472 | 38% helix, 23% strand | A7NI97 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1045 | 0.76 | 0.78 | 101 | empty |
| 2 | 59 | 0.27 | 0.73 | 17 | 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 A7NI97
- Elsewhere: UniProt A7NI97 · AlphaFold DB A7NI97
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