MolNFT v1 · #251454 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A1V0S0)
A1V0S0 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A1V0S0)”. 3 pockets (best druggability 0.66). MolNFT v1 #251454 on GenesisL1: 3D structure…
- Accession
- A1V0S0
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5998bFB2F22991b222F61c8c1535024ca911B6b8
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A1V0S0
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 504 | 37% helix, 22% strand | A1V0S0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 527 | 0.66 | 0.77 | 48 | empty |
| 2 | 375 | 0.64 | 0.79 | 48 | empty |
| 3 | 76 | 0.36 | 0.77 | 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 A1V0S0
- Elsewhere: UniProt A1V0S0 · AlphaFold DB A1V0S0
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