MolNFT v1 · #251638 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A1KKJ8)
A1KKJ8 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A1KKJ8)”. 4 pockets (best druggability 0.71). MolNFT v1 #251638 on GenesisL1: 3D structure…
- Accession
- A1KKJ8
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A1KKJ8
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 496 | 37% helix, 22% strand | A1KKJ8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.71 | 0.86 | 34 | empty |
| 2 | 283 | 0.58 | 0.78 | 35 | empty |
| 3 | 54 | 0.33 | 0.78 | 16 | empty |
| 4 | 79 | 0.33 | 0.74 | 17 | 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 A1KKJ8
- Elsewhere: UniProt A1KKJ8 · AlphaFold DB A1KKJ8
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