MolNFT v1 · #104678 · protein

Crystal structure of a putative two-domain sugar hydrolase (BACCAC_02064) from bacteroides caccae atcc 43185 at 1.35 a resolution

4QHW · Uncharacterized protein: “Crystal structure of a putative two-domain sugar hydrolase (BACCAC_02064) from bacteroides caccae atcc 43185…”. X-ray diffraction, 2 ligands (SO4, CL), 1 pocket (best druggability 0.40). MolNFT v1 #104678…

PDB: 4QHW
Type: protein
Length: 400 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: A5ZGP5
Ligands: SO4, CL
Pockets: 1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 54% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	400	9% helix, 54% strand	A5ZGP5

Ligands and binding sites

SO4 · Sulfate ion · ion · 6 copies · chains A
CL · Chloride ion · ion · chains A
EDO · 1,2-ethanediol · additive · 9 copies · chains A
PEG · Di(hydroxyethyl)ether · additive · 3 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	116	0.40	0.75	25	EDO, PEG

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

4QHW · Crystal structure of a putative two-domain sugar hydrolase (BACCAC_02064) from… · 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 A5ZGP5
Elsewhere: RCSB PDB 4QHW · PDBe 4QHW · UniProt A5ZGP5

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