MolNFT v1 · #256479 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q2T0G7)
Q2T0G7: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q2T0G7)”. 6 pockets (best druggability 0.76). MolNFT v1 #256479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2T0G7
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Quinolinate synthase a
- UniProt
- Q2T0G7
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 378 | 45% helix, 19% strand | Q2T0G7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.76 | 0.97 | 31 | empty |
| 2 | 153 | 0.42 | 0.74 | 19 | empty |
| 3 | 119 | 0.39 | 0.75 | 15 | empty |
| 4 | 85 | 0.36 | 0.76 | 24 | empty |
| 5 | 89 | 0.35 | 0.75 | 18 | 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 Q2T0G7
- Elsewhere: UniProt Q2T0G7 · AlphaFold DB Q2T0G7
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