MolNFT v1 · #251238 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7X3H5)
A7X3H5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7X3H5)”. 2 pockets (best druggability 0.73). MolNFT v1 #251238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X3H5
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A7X3H5
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 437 | 34% helix, 26% strand | A7X3H5 |
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 | 916 | 0.73 | 0.77 | 70 | empty |
| 2 | 275 | 0.69 | 0.84 | 35 | 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 A7X3H5
- Elsewhere: UniProt A7X3H5 · AlphaFold DB A7X3H5
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