MolNFT v1 · #251026 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q2W0H2)
Q2W0H2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q2W0H2)”. 3 pockets (best druggability 0.73). MolNFT v1 #251026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2W0H2
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0Ce8C82aCdfDBeDc93F6adD397ac7f37Ed28C7a
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q2W0H2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 476 | 35% helix, 25% strand | Q2W0H2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 826 | 0.73 | 0.78 | 77 | empty |
| 2 | 53 | 0.48 | 0.85 | 17 | empty |
| 3 | 113 | 0.41 | 0.76 | 25 | 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 Q2W0H2
- Elsewhere: UniProt Q2W0H2 · AlphaFold DB Q2W0H2
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