MolNFT v1 · #250739 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7JS63)
B7JS63: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B7JS63)”. 3 pockets (best druggability 0.73). MolNFT v1 #250739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JS63
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0133A5C26Bb1461729180C18CbEfF3c1cAf1d1A
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B7JS63
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 436 | 36% helix, 25% strand | B7JS63 |
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 | 823 | 0.73 | 0.78 | 55 | empty |
| 2 | 383 | 0.72 | 0.84 | 44 | empty |
| 3 | 56 | 0.29 | 0.75 | 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 B7JS63
- Elsewhere: UniProt B7JS63 · AlphaFold DB B7JS63
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