MolNFT v1 · #250823 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q3AAE7)
Q3AAE7: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q3AAE7)”. 4 pockets (best druggability 0.75). MolNFT v1 #250823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AAE7
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q3AAE7
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 464 | 36% helix, 26% strand | Q3AAE7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1034 | 0.75 | 0.78 | 74 | empty |
| 2 | 253 | 0.63 | 0.81 | 33 | empty |
| 3 | 107 | 0.55 | 0.83 | 21 | empty |
| 4 | 61 | 0.31 | 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 Q3AAE7
- Elsewhere: UniProt Q3AAE7 · AlphaFold DB Q3AAE7
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