MolNFT v1 · #250942 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2SE51)
B2SE51: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2SE51)”. 3 pockets (best druggability 0.64). MolNFT v1 #250942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SE51
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x869cF49c6E985236b321a48Bc767b1Af062c4598
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B2SE51
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 451 | 35% helix, 27% strand | B2SE51 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 469 | 0.64 | 0.77 | 46 | empty |
| 2 | 147 | 0.58 | 0.83 | 33 | empty |
| 3 | 50 | 0.30 | 0.76 | 12 | 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 B2SE51
- Elsewhere: UniProt B2SE51 · AlphaFold DB B2SE51
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.