MolNFT v1 · #250785 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9M689)
A9M689: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9M689)”. 2 pockets (best druggability 0.74). MolNFT v1 #250785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M689
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd9004EA8bb29b982431948B179095C248197194f
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A9M689
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 471 | 36% helix, 26% strand | A9M689 |
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 | 932 | 0.74 | 0.78 | 85 | empty |
| 2 | 89 | 0.33 | 0.74 | 14 | 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 A9M689
- Elsewhere: UniProt A9M689 · AlphaFold DB A9M689
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