MolNFT v1 · #174780 · protein

Crystal structure of E19A mutant chitosanase from bacillus subtilis MY002 complexed with 6 glcn.

7C6D: “Crystal structure of E19A mutant chitosanase from bacillus subtilis MY002 complexed with 6 glcn.”. X-ray diffraction, 1 ligand (GCS), 1 pocket (best druggability 0.67). MolNFT v1 #174780 on GenesisL1: 3D structure, binding sites and…

PDB: 7C6D
Type: protein
Length: 241 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Chitosanase
EC: 3.2.1.132
UniProt: O07921
Ligands: GCS
Pockets: 1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chitosanase (EC 3.2.1.132)	protein	241	57% helix, 7% strand	O07921

Ligands and binding sites

GCS · 2-amino-2-deoxy-beta-D-glucopyranose · sugar · 6 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	318	0.67	0.82	43	GCS

Compared structures

7C6D · Crystal structure of E19A mutant chitosanase from Bacillus subtilis MY002 complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
O07921 · AlphaFold monomer V2.0 prediction for chitosanase (O07921) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 O07921
Elsewhere: RCSB PDB 7C6D · PDBe 7C6D · UniProt O07921

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