MolNFT v1 · #27060 · protein
Crystal structure of apo-KDO8P synthase
1X8F · 2-dehydro-3-deoxyphosphooctonate aldolase: “Crystal structure of apo-KDO8P synthase”. X-ray diffraction, 2 pockets (best druggability 0.67). MolNFT v1 #27060 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1X8F
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 2-dehydro-3-deoxyphosphooctonate aldolase
- EC
- 2.5.1.55
- UniProt
- P0A715
- Pockets
- 2 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-dehydro-3-deoxyphosphooctonate aldolase (EC 2.5.1.55) | protein | 272 | 39% helix, 17% strand | P0A715 |
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 | 406 | 0.67 | 0.80 | 44 | empty |
| 2 | 61 | 0.27 | 0.73 | 17 | 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 P0A715
- Elsewhere: RCSB PDB 1X8F · PDBe 1X8F · UniProt P0A715
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