MolNFT v1 · #250695 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2I1J4)
B2I1J4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2I1J4)”. 2 pockets (best druggability 0.75). MolNFT v1 #250695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I1J4
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B2I1J4
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 482 | 37% helix, 25% strand | B2I1J4 |
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 | 1101 | 0.75 | 0.78 | 100 | empty |
| 2 | 71 | 0.33 | 0.75 | 17 | 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 B2I1J4
- Elsewhere: UniProt B2I1J4 · AlphaFold DB B2I1J4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.