MolNFT v1 · #251413 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A8FCX9)
A8FCX9 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A8FCX9)”. 3 pockets (best druggability 0.68). MolNFT v1 #251413 on GenesisL1: 3D structure…
- Accession
- A8FCX9
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31C2b8Dda9af930b8C9df8eCc4E387b89CF5fc9A
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A8FCX9
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 451 | 39% helix, 22% strand | A8FCX9 |
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 | 726 | 0.68 | 0.76 | 71 | empty |
| 2 | 166 | 0.49 | 0.77 | 24 | empty |
| 3 | 211 | 0.46 | 0.74 | 23 | 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 A8FCX9
- Elsewhere: UniProt A8FCX9 · AlphaFold DB A8FCX9
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