MolNFT v1 · #251327 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B3E3Y1)
B3E3Y1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B3E3Y1)”. 2 pockets (best druggability 0.64). MolNFT v1 #251327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3E3Y1
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B3E3Y1
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 456 | 36% helix, 25% strand | B3E3Y1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.64 | 0.78 | 40 | empty |
| 2 | 233 | 0.61 | 0.81 | 32 | 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 B3E3Y1
- Elsewhere: UniProt B3E3Y1 · AlphaFold DB B3E3Y1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.