MolNFT v1 · #251059 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P9WJL6)
P9WJL6: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P9WJL6)”. 5 pockets (best druggability 0.70). MolNFT v1 #251059 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WJL6
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x981874BE48BB9B402a2B2B7e233BD910bFf1b4D8
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- P9WJL6
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 494 | 37% helix, 24% strand | P9WJL6 |
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 | 706 | 0.70 | 0.77 | 61 | empty |
| 2 | 225 | 0.62 | 0.82 | 31 | empty |
| 3 | 113 | 0.38 | 0.75 | 18 | empty |
| 4 | 68 | 0.36 | 0.78 | 17 | empty |
| 5 | 53 | 0.29 | 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 P9WJL6
- Elsewhere: UniProt P9WJL6 · AlphaFold DB P9WJL6
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