MolNFT v1 · #250860 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B9DY44)
B9DY44: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B9DY44)”. 2 pockets (best druggability 0.79). MolNFT v1 #250860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DY44
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0956BbcA81771e19889F6414c9873Eda5474b334
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B9DY44
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 457 | 35% helix, 26% strand | B9DY44 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 956 | 0.79 | 0.81 | 97 | empty |
| 2 | 115 | 0.42 | 0.77 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B9DY44
- Elsewhere: UniProt B9DY44 · AlphaFold DB B9DY44
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