MolNFT v1 · #152857 · protein
AlphaFold monomer V2.0 prediction for glutaminase (Q9KUR1)
Q9KUR1: “AlphaFold monomer V2.0 prediction for glutaminase (Q9KUR1)”. 2 pockets (best druggability 0.51). MolNFT v1 #152857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KUR1
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Glutaminase
- UniProt
- Q9KUR1
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutaminase | protein | 306 | 50% helix, 13% strand | Q9KUR1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.51 | 0.79 | 27 | empty |
| 2 | 61 | 0.40 | 0.80 | 20 | 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 Q9KUR1
- Elsewhere: UniProt Q9KUR1 · AlphaFold DB Q9KUR1
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