MolNFT v1 · #250936 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0RNN9)
Q0RNN9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0RNN9)”. 2 pockets (best druggability 0.71). MolNFT v1 #250936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0RNN9
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA0183abbaa5f9E435c3F55dEe4F5dbc246fdFaE9
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q0RNN9
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 29% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 588 | 29% helix, 20% strand | Q0RNN9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 652 | 0.71 | 0.79 | 48 | empty |
| 2 | 171 | 0.65 | 0.85 | 28 | 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 Q0RNN9
- Elsewhere: UniProt Q0RNN9 · AlphaFold DB Q0RNN9
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