MolNFT v1 · #251475 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A4WQD2)
A4WQD2 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A4WQD2)”. 2 pockets (best druggability 0.71). MolNFT v1 #251475 on GenesisL1: 3D structure…
- Accession
- A4WQD2
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04E06eD317348fEDb3659181320CA16FC3155761
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A4WQD2
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 465 | 37% helix, 23% strand | A4WQD2 |
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 | 579 | 0.71 | 0.80 | 77 | empty |
| 2 | 62 | 0.30 | 0.75 | 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 A4WQD2
- Elsewhere: UniProt A4WQD2 · AlphaFold DB A4WQD2
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