MolNFT v1 · #173854 · protein

The adduct of nami-a with hen egg white lysozyme at 26 hours.

7BD0: “The adduct of nami-a with hen egg white lysozyme at 26 hours.”. X-ray diffraction, 3 ligands (NA, RU, CL), 1 pocket (best druggability 0.31). MolNFT v1 #173854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7BD0
Type: protein
Length: 129 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Lysozyme
EC: 3.2.1.17
UniProt: P00698
Ligands: NA, RU, CL
Pockets: 1 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lysozyme (EC 3.2.1.17)	protein	129	41% helix, 11% strand	P00698

Ligands and binding sites

NA · Sodium ion · metal · 3 copies · chains A
RU · Ruthenium ion · metal · 3 copies · chains A
CL · Chloride ion · ion · 2 copies · chains A
IMD · Imidazole · additive · 3 copies · chains A
EDO · 1,2-ethanediol · additive · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	52	0.31	0.76	14	empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

7BD0 · The adduct of NAMI-A with Hen Egg White Lysozyme at 26 hours. · 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 7BD0 · PDBe 7BD0 · UniProt P00698

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