MolNFT v1 · #344088 · protein
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B2FSC4)
B2FSC4: “AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B2FSC4)”. 1 pocket (best druggability 0.77). MolNFT v1 #344088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2FSC4
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Probable alpha-L-glutamate ligase
- UniProt
- B2FSC4
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase | protein | 292 | 36% helix, 29% strand | B2FSC4 |
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 | 630 | 0.77 | 0.82 | 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 B2FSC4
- Elsewhere: UniProt B2FSC4 · AlphaFold DB B2FSC4
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