MolNFT v1 · #250813 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4JB95)
A4JB95: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4JB95)”. 6 pockets (best druggability 0.63). MolNFT v1 #250813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JB95
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8c3620A532877ca1BDf102CC1189355ACB69dc82
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A4JB95
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 38% helix, 25% strand | A4JB95 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.63 | 0.82 | 41 | empty |
| 2 | 405 | 0.62 | 0.77 | 46 | empty |
| 3 | 73 | 0.34 | 0.76 | 15 | empty |
| 4 | 53 | 0.33 | 0.78 | 15 | empty |
| 5 | 63 | 0.33 | 0.76 | 15 | 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 A4JB95
- Elsewhere: UniProt A4JB95 · AlphaFold DB A4JB95
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