MolNFT v1 · #250997 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A2RNJ0)
A2RNJ0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A2RNJ0)”. 3 pockets (best druggability 0.74). MolNFT v1 #250997 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2RNJ0
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A2RNJ0
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 443 | 36% helix, 26% strand | A2RNJ0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 801 | 0.74 | 0.79 | 57 | empty |
| 2 | 298 | 0.69 | 0.83 | 42 | empty |
| 3 | 58 | 0.31 | 0.76 | 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 A2RNJ0
- Elsewhere: UniProt A2RNJ0 · AlphaFold DB A2RNJ0
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