MolNFT v1 · #250885 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B3R6V8)
B3R6V8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B3R6V8)”. 6 pockets (best druggability 0.62). MolNFT v1 #250885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R6V8
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B3R6V8
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 474 | 38% helix, 26% strand | B3R6V8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.62 | 0.83 | 35 | empty |
| 2 | 369 | 0.60 | 0.77 | 42 | empty |
| 3 | 77 | 0.39 | 0.78 | 16 | empty |
| 4 | 70 | 0.35 | 0.76 | 13 | empty |
| 5 | 58 | 0.33 | 0.77 | 14 | 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 B3R6V8
- Elsewhere: UniProt B3R6V8 · AlphaFold DB B3R6V8
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