MolNFT v1 · #251113 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A2BZC5)
A2BZC5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A2BZC5)”. 2 pockets (best druggability 0.75). MolNFT v1 #251113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BZC5
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A2BZC5
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 494 | 38% helix, 23% strand | A2BZC5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1086 | 0.75 | 0.78 | 94 | empty |
| 2 | 140 | 0.41 | 0.74 | 23 | 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 A2BZC5
- Elsewhere: UniProt A2BZC5 · AlphaFold DB A2BZC5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.