MolNFT v1 · #251067 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q9K0Y1)
Q9K0Y1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q9K0Y1)”. 3 pockets (best druggability 0.72). MolNFT v1 #251067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K0Y1
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q9K0Y1
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 469 | 36% helix, 25% strand | Q9K0Y1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 638 | 0.72 | 0.80 | 78 | empty |
| 2 | 85 | 0.39 | 0.77 | 19 | empty |
| 3 | 55 | 0.25 | 0.73 | 11 | 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 Q9K0Y1
- Elsewhere: UniProt Q9K0Y1 · AlphaFold DB Q9K0Y1
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