MolNFT v1 · #251103 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7N148)
Q7N148: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7N148)”. 4 pockets (best druggability 0.76). MolNFT v1 #251103 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N148
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41A468118417A70afEC0558580E07F23c8D9f82A
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q7N148
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 491 | 37% helix, 24% strand | Q7N148 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 960 | 0.76 | 0.79 | 83 | empty |
| 2 | 80 | 0.45 | 0.81 | 18 | empty |
| 3 | 61 | 0.38 | 0.80 | 14 | empty |
| 4 | 50 | 0.30 | 0.77 | 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 Q7N148
- Elsewhere: UniProt Q7N148 · AlphaFold DB Q7N148
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