Research workbench

Polyester hydrolase pe-H of pseudomonas aestusnigri

Analyse Polyester hydrolase pe-H of pseudomonas aestusnigri in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6SBN
Type: protein
Length: 262 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Polyester hydrolase
UniProt: A0A1H6AD45
Ligands: NA
Pockets: 1 · best druggability 0.26

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Polyester hydrolase	protein	262	30% helix, 22% strand	A0A1H6AD45

Ligands and binding sites

NA · Sodium ion · metal · chains A
ACT · Acetate ion · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	61	0.26	0.72	13	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

6SBN · Polyester hydrolase PE-H of Pseudomonas aestusnigri · 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 A0A1H6AD45
Elsewhere: RCSB PDB 6SBN · PDBe 6SBN · UniProt A0A1H6AD45

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