MolNFT v1 · #250861 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5N4I2)
A5N4I2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5N4I2)”. 1 pocket (best druggability 0.79). MolNFT v1 #250861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5N4I2
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A5N4I2
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 457 | 36% helix, 26% strand | A5N4I2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1134 | 0.79 | 0.81 | 112 | 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 A5N4I2
- Elsewhere: UniProt A5N4I2 · AlphaFold DB A5N4I2
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