Research workbench
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanyl- gamma-D-glutamyl-meso-2,6-diaminoheptandioate ligase (P37773)
Analyse AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P37773
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd614Ed90680C17d8553917A1D6e83dc1BC53A527
- Molecule
- Udp-N-acetylmuramate--L-alanyl-gamma-D-glutamyl- meso-2,6-diaminoheptandioate ligase
- UniProt
- P37773
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanyl-gamma-D-glutamyl- meso-2,6-diaminoheptandioate ligase | protein | 457 | 37% helix, 24% strand | P37773 |
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 | 1026 | 0.75 | 0.78 | 105 | 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 P37773
- Elsewhere: UniProt P37773 · AlphaFold DB P37773
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