MolNFT v1 · #250843 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7NQ00)
Q7NQ00: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7NQ00)”. 3 pockets (best druggability 0.72). MolNFT v1 #250843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NQ00
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q7NQ00
- Pockets
- 3 · best druggability 0.72
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 | Q7NQ00 |
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 | 658 | 0.72 | 0.79 | 61 | empty |
| 2 | 78 | 0.36 | 0.76 | 17 | empty |
| 3 | 77 | 0.33 | 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 Q7NQ00
- Elsewhere: UniProt Q7NQ00 · AlphaFold DB Q7NQ00
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