MolNFT v1 · #256454 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (B7HE61)
B7HE61: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (B7HE61)”. 2 pockets (best druggability 0.69). MolNFT v1 #256454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HE61
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Quinolinate synthase a
- UniProt
- B7HE61
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 368 | 48% helix, 16% strand | B7HE61 |
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 | 99 | 0.69 | 0.92 | 34 | empty |
| 2 | 103 | 0.45 | 0.79 | 22 | 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 B7HE61
- Elsewhere: UniProt B7HE61 · AlphaFold DB B7HE61
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