MolNFT v1 · #190555 · protein

Crystal structure of csn-pd from paenibacillus dendritiformis

7XH0 · Chitosanase: “Crystal structure of csn-pd from paenibacillus dendritiformis”. X-ray diffraction, 1 pocket (best druggability 0.52). MolNFT v1 #190555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7XH0
Type: protein
Length: 258 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Chitosanase
EC: 3.2.1.132
UniProt: A0A2W4GVN6
Pockets: 1 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chitosanase (EC 3.2.1.132)	protein	258	54% helix, 6% strand	A0A2W4GVN6

Ligands and binding sites

FLC · Citrate anion · additive · chains A
EDO · 1,2-ethanediol · additive · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	266	0.52	0.75	39	empty

Compared structures

7XH0 · crystal structure of Csn-PD from Paenibacillus dendritiformis · 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 A0A2W4GVN6
Elsewhere: RCSB PDB 7XH0 · PDBe 7XH0 · UniProt A0A2W4GVN6

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