MolNFT v1 · #142751 · protein

Crystal structure of hewl in complex with temed (in the aroma form) after 5 hours under fibrillation conditions

6AEA · Lysozyme C: “Crystal structure of hewl in complex with temed (in the aroma form) after 5 hours under fibrillation…”. X-ray diffraction, 3 ligands (9U3, NA, CL), 1 pocket (best druggability 0.35). MolNFT v1 #142751 on GenesisL1: 3D…

PDB: 6AEA
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: 9U3, NA, CL
Pockets: 1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lysozyme C (EC 3.2.1.17)	protein	129	42% helix, 12% strand	P00698

Ligands and binding sites

9U3 · N,N,N',N'-tetramethylethane-1,2-diamine · ligand · 4 copies · chains A
NA · Sodium ion · metal · chains A
CL · Chloride ion · ion · 3 copies · chains A
PGO · S-1,2-propanediol · 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	75	0.35	0.76	16	PGO

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

6AEA · Crystal Structure of HEWL in complex with TEMED (in the aroma form) after 5 hours under… · 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 6AEA · PDBe 6AEA · UniProt P00698

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.