MolNFT v1 · #160628 · protein
Crystal structure of neunac oxime complexed with neub, an N- acetylneuraminate synthase from neisseria meningitidis
6PPY · N-acetylneuraminate synthase: “Crystal structure of neunac oxime complexed with neub, an N- acetylneuraminate synthase from neisseria…”. X-ray diffraction, 1 ligand (OVY), 1 pocket (best druggability 0.64). MolNFT v1 #160628 on…
- PDB
- 6PPY
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- N-acetylneuraminate synthase
- EC
- 2.5.1.56
- UniProt
- H2VFG5
- Ligands
- OVY
- Pockets
- 1 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylneuraminate synthase (EC 2.5.1.56) | protein | 348 | 39% helix, 20% strand | H2VFG5 |
Ligands and binding sites
- OVY · (2E,4S,5R,6R,7S,8R)-5-(acetylamino)-4,6,7,8,9-pentahydroxy-2-(hydroxyimino)nonanoic acid (non-preferred name) · ligand · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.64 | 0.80 | 34 | OVY |
Compared structures
- 6PPY · Crystal structure of NeuNAc oxime complexed with NeuB, an N-acetylneuraminate synthase… · 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 H2VFG5
- Elsewhere: RCSB PDB 6PPY · PDBe 6PPY · UniProt H2VFG5
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