MolNFT v1 · #251688 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A2BY75)
A2BY75 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A2BY75)”. 5 pockets (best druggability 0.75). MolNFT v1 #251688 on GenesisL1: 3D structure…
- Accession
- A2BY75
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A2BY75
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 477 | 39% helix, 20% strand | A2BY75 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 856 | 0.75 | 0.79 | 82 | empty |
| 2 | 62 | 0.55 | 0.88 | 14 | empty |
| 3 | 92 | 0.34 | 0.73 | 14 | empty |
| 4 | 54 | 0.28 | 0.74 | 12 | empty |
| 5 | 54 | 0.27 | 0.73 | 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 A2BY75
- Elsewhere: UniProt A2BY75 · AlphaFold DB A2BY75
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