MolNFT v1 · #26785 · protein
Crystal structure of quinolinate synthase (nada)
1WZU · Quinolinate synthetase a: “Crystal structure of quinolinate synthase (nada)”. X-ray diffraction, 1 ligand (MLT), 2 pockets (best druggability 0.50). MolNFT v1 #26785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1WZU
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Quinolinate synthetase a
- UniProt
- O57767
- Ligands
- MLT
- Pockets
- 2 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthetase a | protein | 271 | 46% helix, 18% strand | O57767 |
Ligands and binding sites
- MLT · D-malate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 124 | 0.50 | 0.80 | 29 | MLT |
| 2 | 69 | 0.31 | 0.74 | 20 | empty |
Compared structures
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 O57767
- Elsewhere: RCSB PDB 1WZU · PDBe 1WZU · UniProt O57767
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