MolNFT v1 · #63050 · protein
Crystal structure of kgpdc from streptococcus mutans
3EXT · Rmpd (hexulose-6-phosphate synthase): “Crystal structure of kgpdc from streptococcus mutans”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.42). MolNFT v1 #63050 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3EXT
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rmpd (hexulose-6-phosphate synthase)
- EC
- 4.1.1.85
- UniProt
- Q93DA8
- Ligands
- MG
- Pockets
- 1 · best druggability 0.42
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rmpd (hexulose-6-phosphate synthase) (EC 4.1.1.85) | protein | 211 | 47% helix, 20% strand | Q93DA8 |
Ligands and binding sites
- MG · Magnesium ion · metal · 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 | 120 | 0.42 | 0.76 | 31 | MG |
Compared structures
- 3EXT · Crystal structure of KGPDC from Streptococcus mutans · the same entry in another collection · 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 Q93DA8
- Elsewhere: RCSB PDB 3EXT · PDBe 3EXT · UniProt Q93DA8
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