MolNFT v1 · #251457 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A3NDW6)
A3NDW6 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A3NDW6)”. 3 pockets (best druggability 0.66). MolNFT v1 #251457 on GenesisL1: 3D structure…
- Accession
- A3NDW6
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7f252798C74E00E84c69B04729dd9CAa146545FC
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A3NDW6
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 504 | 37% helix, 21% strand | A3NDW6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 516 | 0.66 | 0.78 | 52 | empty |
| 2 | 347 | 0.65 | 0.80 | 40 | empty |
| 3 | 75 | 0.36 | 0.77 | 14 | 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 A3NDW6
- Elsewhere: UniProt A3NDW6 · AlphaFold DB A3NDW6
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