MolNFT v1 · #256542 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q1CRQ2)
Q1CRQ2: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q1CRQ2)”. 2 pockets (best druggability 0.73). MolNFT v1 #256542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CRQ2
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Quinolinate synthase a
- UniProt
- Q1CRQ2
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 336 | 46% helix, 16% strand | Q1CRQ2 |
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 | 92 | 0.73 | 0.95 | 29 | empty |
| 2 | 74 | 0.37 | 0.78 | 19 | 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 Q1CRQ2
- Elsewhere: UniProt Q1CRQ2 · AlphaFold DB Q1CRQ2
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