MolNFT v1 · #251639 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (C1AQ71)
C1AQ71 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (C1AQ71)”. 4 pockets (best druggability 0.72). MolNFT v1 #251639 on GenesisL1: 3D structure…
- Accession
- C1AQ71
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdCb759BBBC4b1530E42E18346807a357A0FEF24f
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- C1AQ71
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 496 | 36% helix, 22% strand | C1AQ71 |
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 | 283 | 0.72 | 0.86 | 43 | empty |
| 2 | 293 | 0.58 | 0.77 | 40 | empty |
| 3 | 97 | 0.34 | 0.73 | 18 | empty |
| 4 | 60 | 0.32 | 0.77 | 16 | 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 C1AQ71
- Elsewhere: UniProt C1AQ71 · AlphaFold DB C1AQ71
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.