MolNFT v1 · #251269 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q9A1C7)
Q9A1C7: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q9A1C7)”. 2 pockets (best druggability 0.77). MolNFT v1 #251269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A1C7
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93A553ced1597Eb88cEAc7AAa2F83A8229fa135a
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q9A1C7
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 442 | 34% helix, 25% strand | Q9A1C7 |
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 | 960 | 0.77 | 0.79 | 67 | empty |
| 2 | 282 | 0.73 | 0.86 | 42 | 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 Q9A1C7
- Elsewhere: UniProt Q9A1C7 · AlphaFold DB Q9A1C7
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