MolNFT v1 · #251041 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8ETM5)
B8ETM5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8ETM5)”. 3 pockets (best druggability 0.71). MolNFT v1 #251041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ETM5
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B8ETM5
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 468 | 36% helix, 24% strand | B8ETM5 |
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 | 696 | 0.71 | 0.78 | 75 | empty |
| 2 | 54 | 0.27 | 0.74 | 18 | empty |
| 3 | 57 | 0.25 | 0.72 | 11 | 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 B8ETM5
- Elsewhere: UniProt B8ETM5 · AlphaFold DB B8ETM5
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