MolNFT v1 · #251308 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5GHN9)
A5GHN9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5GHN9)”. 2 pockets (best druggability 0.76). MolNFT v1 #251308 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5GHN9
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA66e7d307CBeA9eAfeb912B98b4fD612B7766919
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A5GHN9
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 486 | 36% helix, 22% strand | A5GHN9 |
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 | 868 | 0.76 | 0.80 | 91 | empty |
| 2 | 103 | 0.41 | 0.76 | 21 | 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 A5GHN9
- Elsewhere: UniProt A5GHN9 · AlphaFold DB A5GHN9
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