MolNFT v1 · #344109 · protein
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B0U5E6)
B0U5E6: “AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B0U5E6)”. 1 pocket (best druggability 0.78). MolNFT v1 #344109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0U5E6
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04de7B7fF3D4429895E28Ed9F5d790AD0196Da63
- Molecule
- Probable alpha-L-glutamate ligase
- UniProt
- B0U5E6
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase | protein | 301 | 38% helix, 28% strand | B0U5E6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 608 | 0.78 | 0.83 | 68 | 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 B0U5E6
- Elsewhere: UniProt B0U5E6 · AlphaFold DB B0U5E6
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