MolNFT v1 · #250886 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q6A9Q1)
Q6A9Q1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q6A9Q1)”. 3 pockets (best druggability 0.76). MolNFT v1 #250886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A9Q1
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q6A9Q1
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 471 | 38% helix, 23% strand | Q6A9Q1 |
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 | 1184 | 0.76 | 0.79 | 112 | empty |
| 2 | 91 | 0.36 | 0.75 | 22 | empty |
| 3 | 55 | 0.29 | 0.75 | 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 Q6A9Q1
- Elsewhere: UniProt Q6A9Q1 · AlphaFold DB Q6A9Q1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.