MolNFT v1 · #251631 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A1U3G0)
A1U3G0 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A1U3G0)”. 1 pocket (best druggability 0.74). MolNFT v1 #251631 on GenesisL1: 3D structure…
- Accession
- A1U3G0
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDbbd671a2A11647E989604F46E3c2e5116A97e5D
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A1U3G0
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 446 | 36% helix, 22% strand | A1U3G0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 749 | 0.74 | 0.79 | 89 | 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 A1U3G0
- Elsewhere: UniProt A1U3G0 · AlphaFold DB A1U3G0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.