MolNFT v1 · #250719 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q5WEA8)
Q5WEA8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q5WEA8)”. 2 pockets (best druggability 0.76). MolNFT v1 #250719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5WEA8
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q5WEA8
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 435 | 37% helix, 26% strand | Q5WEA8 |
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 | 869 | 0.76 | 0.80 | 68 | empty |
| 2 | 341 | 0.72 | 0.84 | 43 | 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 Q5WEA8
- Elsewhere: UniProt Q5WEA8 · AlphaFold DB Q5WEA8
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