MolNFT v1 · #251112 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B4S6Q8)
B4S6Q8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B4S6Q8)”. 2 pockets (best druggability 0.75). MolNFT v1 #251112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4S6Q8
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf18fe12B070cdC0C52a8561c9578bA09cAa78F5F
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B4S6Q8
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 464 | 38% helix, 26% strand | B4S6Q8 |
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 | 834 | 0.75 | 0.79 | 93 | empty |
| 2 | 55 | 0.29 | 0.75 | 16 | 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 B4S6Q8
- Elsewhere: UniProt B4S6Q8 · AlphaFold DB B4S6Q8
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