MolNFT v1 · #251416 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A7Z4E3)
A7Z4E3 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A7Z4E3)”. 3 pockets (best druggability 0.67). MolNFT v1 #251416 on GenesisL1: 3D structure…
- Accession
- A7Z4E3
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A7Z4E3
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 451 | 38% helix, 21% strand | A7Z4E3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 798 | 0.67 | 0.74 | 74 | empty |
| 2 | 133 | 0.42 | 0.75 | 22 | empty |
| 3 | 72 | 0.29 | 0.73 | 14 | 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 A7Z4E3
- Elsewhere: UniProt A7Z4E3 · AlphaFold DB A7Z4E3
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