MolNFT v1 · #251648 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q1D0S8)
Q1D0S8 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q1D0S8)”. 3 pockets (best druggability 0.61). MolNFT v1 #251648 on GenesisL1: 3D structure…
- Accession
- Q1D0S8
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0Fd232D4bE03814C550Ef75C0A31901852137944
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- Q1D0S8
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 455 | 36% helix, 24% strand | Q1D0S8 |
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 | 358 | 0.61 | 0.78 | 48 | empty |
| 2 | 56 | 0.35 | 0.79 | 17 | empty |
| 3 | 60 | 0.26 | 0.73 | 20 | 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 Q1D0S8
- Elsewhere: UniProt Q1D0S8 · AlphaFold DB Q1D0S8
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