MolNFT v1 · #251235 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q01Q49)
Q01Q49: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q01Q49)”. 5 pockets (best druggability 0.67). MolNFT v1 #251235 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q01Q49
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B796178fC6Ce532fb47128c798044ffa999dCA5
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q01Q49
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 472 | 35% helix, 25% strand | Q01Q49 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 361 | 0.67 | 0.81 | 51 | empty |
| 2 | 223 | 0.61 | 0.82 | 31 | empty |
| 3 | 107 | 0.43 | 0.77 | 15 | empty |
| 4 | 51 | 0.31 | 0.77 | 14 | empty |
| 5 | 66 | 0.30 | 0.75 | 15 | 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 Q01Q49
- Elsewhere: UniProt Q01Q49 · AlphaFold DB Q01Q49
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