MolNFT v1 · #250889 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q47AA5)
Q47AA5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q47AA5)”. 3 pockets (best druggability 0.71). MolNFT v1 #250889 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47AA5
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q47AA5
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 463 | 37% helix, 27% strand | Q47AA5 |
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 | 619 | 0.71 | 0.79 | 65 | empty |
| 2 | 75 | 0.38 | 0.77 | 16 | empty |
| 3 | 82 | 0.36 | 0.76 | 16 | 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 Q47AA5
- Elsewhere: UniProt Q47AA5 · AlphaFold DB Q47AA5
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