MolNFT v1 · #344108 · protein
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B2I9Q1)
B2I9Q1: “AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B2I9Q1)”. 1 pocket (best druggability 0.78). MolNFT v1 #344108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I9Q1
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1870f7A7de043458b061e1a3A5431D8b56e790fE
- Molecule
- Probable alpha-L-glutamate ligase
- UniProt
- B2I9Q1
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 39% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase | protein | 301 | 39% helix, 28% strand | B2I9Q1 |
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 | 616 | 0.78 | 0.84 | 70 | 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 B2I9Q1
- Elsewhere: UniProt B2I9Q1 · AlphaFold DB B2I9Q1
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