MolNFT v1 · #344021 · protein
AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B0UT76)
B0UT76: “AlphaFold monomer V2.0 prediction for probable alpha-L-glutamate ligase (B0UT76)”. 1 pocket (best druggability 0.80). MolNFT v1 #344021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0UT76
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Probable alpha-L-glutamate ligase
- UniProt
- B0UT76
- Pockets
- 1 · best druggability 0.80
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable alpha-L-glutamate ligase | protein | 299 | 36% helix, 27% strand | B0UT76 |
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 | 546 | 0.80 | 0.86 | 67 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B0UT76
- Elsewhere: UniProt B0UT76 · AlphaFold DB B0UT76
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