MolNFT v1 · #58052 · protein

Crystal structure analysis of chitinase a from vibrio harveyi with novel inhibitors - apo structure

3ARO: “Crystal structure analysis of chitinase a from vibrio harveyi with novel inhibitors - apo structure”. X-ray diffraction, 4 pockets (best druggability 0.75). MolNFT v1 #58052 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 3ARO
Type: protein
Length: 576 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Chitinase a
EC: 3.2.1.14
UniProt: Q9AMP1
Pockets: 4 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chitinase a (EC 3.2.1.14)	protein	576	28% helix, 25% strand	Q9AMP1

Ligands and binding sites

GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	812	0.75	0.79	93	empty
2	136	0.44	0.76	29	empty
3	100	0.42	0.77	20	empty
4	80	0.29	0.72	16	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

3ARO · Crystal Structure Analysis of Chitinase A from Vibrio harveyi with novel inhibitors - apo… · 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 Q9AMP1
Elsewhere: RCSB PDB 3ARO · PDBe 3ARO · UniProt Q9AMP1

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