MolNFT v1 · #251022 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0AJ57)
A0AJ57: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0AJ57)”. 2 pockets (best druggability 0.75). MolNFT v1 #251022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0AJ57
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A0AJ57
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 447 | 38% helix, 24% strand | A0AJ57 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 847 | 0.75 | 0.79 | 58 | empty |
| 2 | 336 | 0.70 | 0.83 | 46 | 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 A0AJ57
- Elsewhere: UniProt A0AJ57 · AlphaFold DB A0AJ57
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