MolNFT v1 · #251175 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8GRB9)
A8GRB9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8GRB9)”. 4 pockets (best druggability 0.64). MolNFT v1 #251175 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GRB9
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A8GRB9
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 485 | 37% helix, 25% strand | A8GRB9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.64 | 0.81 | 36 | empty |
| 2 | 342 | 0.57 | 0.76 | 40 | empty |
| 3 | 120 | 0.39 | 0.75 | 23 | empty |
| 4 | 76 | 0.36 | 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 A8GRB9
- Elsewhere: UniProt A8GRB9 · AlphaFold DB A8GRB9
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