MolNFT v1 · #251817 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q9WY76)
Q9WY76 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q9WY76)”. 1 pocket (best druggability 0.74). MolNFT v1 #251817 on GenesisL1: 3D structure…
- Accession
- Q9WY76
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b58efD144f1966f7848B5a8d2B96b73fc181639
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- Q9WY76
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 430 | 38% helix, 22% strand | Q9WY76 |
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 | 1012 | 0.74 | 0.77 | 88 | empty |
Compared structures
- 4BUC · Crystal structure of murd ligase from thermotoga maritima in apo form · an experimental structure of the same protein · chain A against A, TM-score 0.73
- 4BUC · Crystal structure of murd ligase from thermotoga maritima in apo form · an experimental structure of the same protein · chain A against A, TM-score 0.73
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 Q9WY76
- Elsewhere: UniProt Q9WY76 · AlphaFold DB Q9WY76
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