MolNFT v1 · #251218 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0L1P1)
A0L1P1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0L1P1)”. 4 pockets (best druggability 0.76). MolNFT v1 #251218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0L1P1
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A0L1P1
- Pockets
- 4 · 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 | 488 | 37% helix, 24% strand | A0L1P1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 875 | 0.76 | 0.79 | 85 | empty |
| 2 | 58 | 0.33 | 0.77 | 13 | empty |
| 3 | 63 | 0.33 | 0.76 | 15 | empty |
| 4 | 56 | 0.30 | 0.75 | 13 | 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 A0L1P1
- Elsewhere: UniProt A0L1P1 · AlphaFold DB A0L1P1
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