MolNFT v1 · #256538 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q2SCM1)
Q2SCM1: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q2SCM1)”. 4 pockets (best druggability 0.79). MolNFT v1 #256538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SCM1
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Quinolinate synthase a
- UniProt
- Q2SCM1
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 353 | 50% helix, 14% strand | Q2SCM1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.79 | 0.98 | 31 | empty |
| 2 | 129 | 0.40 | 0.75 | 25 | empty |
| 3 | 81 | 0.37 | 0.77 | 26 | empty |
| 4 | 74 | 0.31 | 0.74 | 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 Q2SCM1
- Elsewhere: UniProt Q2SCM1 · AlphaFold DB Q2SCM1
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