MolNFT v1 · #19843 · protein
Crystal structure of methanococcus jannaschii phosphosulfolactate synthase
1QWG · (2R)-phospho-3-sulfolactate synthase: “Crystal structure of methanococcus jannaschii phosphosulfolactate synthase”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.40). MolNFT v1 #19843 on GenesisL1: 3D structure…
- PDB
- 1QWG
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- (2R)-phospho-3-sulfolactate synthase
- EC
- 4.4.-.-
- UniProt
- Q57703
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.40
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | (2R)-phospho-3-sulfolactate synthase (EC 4.4.-.-) | protein | 251 | 48% helix, 15% strand | Q57703 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.40 | 0.77 | 17 | empty |
Compared structures
- 1QWG · Crystal structure of Methanococcus jannaschii phosphosulfolactate synthase · the same entry in another collection · chain A against A, TM-score 1.00
- Q57703 · AlphaFold monomer V2.0 prediction for phosphosulfolactate synthase (Q57703) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q57703
- Elsewhere: RCSB PDB 1QWG · PDBe 1QWG · UniProt Q57703
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