MolNFT v1 · #104190 · protein

Crystal structure of a putative esterase (BDI_1566) from parabacteroides distasonis atcc 8503 at 1.60 a resolution

4Q34 · Uncharacterized protein: “Crystal structure of a putative esterase (BDI_1566) from parabacteroides distasonis atcc 8503 at 1.60 a…”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.57). MolNFT v1 #104190 on…

PDB: 4Q34
Type: protein
Length: 321 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: A6LCA7
Ligands: CL
Pockets: 1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	321	33% helix, 23% strand	A6LCA7

Ligands and binding sites

CL · Chloride ion · ion · 3 copies · chains A
GOL · Glycerol · additive · 5 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	279	0.57	0.77	46	CL, GOL

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

4Q34 · Crystal structure of a putative esterase (BDI_1566) from Parabacteroides distasonis ATCC… · 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 A6LCA7
Elsewhere: RCSB PDB 4Q34 · PDBe 4Q34 · UniProt A6LCA7

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