MolNFT v1 · #251293 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q5M1J9)
Q5M1J9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q5M1J9)”. 2 pockets (best druggability 0.71). MolNFT v1 #251293 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5M1J9
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q5M1J9
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 447 | 34% helix, 24% strand | Q5M1J9 |
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 | 753 | 0.71 | 0.77 | 55 | empty |
| 2 | 292 | 0.69 | 0.83 | 39 | 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 Q5M1J9
- Elsewhere: UniProt Q5M1J9 · AlphaFold DB Q5M1J9
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