MolNFT v1 · #251212 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B0TQN8)
B0TQN8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B0TQN8)”. 3 pockets (best druggability 0.76). MolNFT v1 #251212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TQN8
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf8D5B1BD340FcF603A2a7d91f06AE411632c4809
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B0TQN8
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 489 | 37% helix, 24% strand | B0TQN8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 996 | 0.76 | 0.78 | 104 | empty |
| 2 | 68 | 0.35 | 0.77 | 15 | empty |
| 3 | 51 | 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 B0TQN8
- Elsewhere: UniProt B0TQN8 · AlphaFold DB B0TQN8
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