MolNFT v1 · #53071 · protein
Nanc porin structure in hexagonal crystal form.
2WJQ · Probable N-acetylneuraminic acid outer membrane channel…: “Nanc porin structure in hexagonal crystal form.”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.77). MolNFT v1 #53071 on GenesisL1: 3D structure, binding…
- PDB
- 2WJQ
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable N-acetylneuraminic acid outer membrane channel protein nanc
- UniProt
- P69856
- Ligands
- CL
- Pockets
- 1 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 70% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable N-acetylneuraminic acid outer membrane channel protein nanc | protein | 205 | 0% helix, 70% strand | P69856 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains A
- OCT · N-octane · additive · 9 copies · chains A
- LDA · Lauryl dimethylamine-N-oxide · additive · 4 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1161 | 0.77 | 0.79 | 70 | 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 P69856
- Elsewhere: RCSB PDB 2WJQ · PDBe 2WJQ · UniProt P69856
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