MolNFT v1 · #251215 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8H983)
A8H983: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8H983)”. 4 pockets (best druggability 0.76). MolNFT v1 #251215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8H983
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x416EFBd88c1C583c8Cc036402f23fEaB492EB175
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8H983
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 489 | 39% helix, 24% strand | A8H983 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 944 | 0.76 | 0.79 | 93 | empty |
| 2 | 53 | 0.34 | 0.78 | 13 | empty |
| 3 | 60 | 0.32 | 0.76 | 14 | empty |
| 4 | 53 | 0.31 | 0.76 | 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 A8H983
- Elsewhere: UniProt A8H983 · AlphaFold DB A8H983
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