MolNFT v1 · #252029 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-L-alanyl- D-glutamate--L-lysine ligase (Q5M1B4)
Q5M1B4 · Udp-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-L-alanyl- D-glutamate--L-lysine ligase (Q5M1B4)”. 1 pocket (best druggability 0.75). MolNFT v1 #252029 on…
- Accession
- Q5M1B4
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Udp-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase
- UniProt
- Q5M1B4
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase | protein | 481 | 35% helix, 24% strand | Q5M1B4 |
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 | 769 | 0.75 | 0.80 | 82 | 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 Q5M1B4
- Elsewhere: UniProt Q5M1B4 · AlphaFold DB Q5M1B4
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