MolNFT v1 · #128211 · protein
Mix-and-diffuse serial synchrotron crystallography: structure of N,N', N''-triacetylchitotriose bound to lysozyme with 1S time-delay, phased with 1HEW
5NJP · Lysozyme C: “Mix-and-diffuse serial synchrotron crystallography: structure of N,N', N''-triacetylchitotriose bound to…”. X-ray diffraction, 3 ligands (NAG, NA, CL), 1 pocket (best druggability 0.37). MolNFT v1 #128211 on GenesisL1…
- PDB
- 5NJP
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lysozyme C
- EC
- 3.2.1.17
- UniProt
- P00698
- Ligands
- NAG, NA, CL
- Pockets
- 1 · best druggability 0.37
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysozyme C (EC 3.2.1.17) | protein | 129 | 41% helix, 11% strand | P00698 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
- NA · Sodium ion · metal · chains A
- CL · Chloride ion · ion · 2 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 | 85 | 0.37 | 0.76 | 18 | NAG |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 5NJP · Mix-and-diffuse serial synchrotron crystallography: structure of… · 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 P00698
- Elsewhere: RCSB PDB 5NJP · PDBe 5NJP · UniProt P00698
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