MolNFT v1 · #344090 · protein
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B1XQE7)
B1XQE7: “AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B1XQE7)”. 3 pockets (best druggability 0.76). MolNFT v1 #344090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XQE7
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Probable alpha-L-glutamate ligase
- UniProt
- B1XQE7
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase | protein | 301 | 35% helix, 28% strand | B1XQE7 |
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 | 625 | 0.76 | 0.82 | 65 | empty |
| 2 | 86 | 0.48 | 0.82 | 21 | empty |
| 3 | 119 | 0.36 | 0.73 | 16 | 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 B1XQE7
- Elsewhere: UniProt B1XQE7 · AlphaFold DB B1XQE7
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