Research workbench

Terpredoxin from pseudomonas sp.

Analyse Terpredoxin from pseudomonas sp. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1B9R
Type: protein
Length: 105 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein (terpredoxin)
UniProt: P33007
Ligands: FES
Pockets: 1 · best druggability 0.58

Structure

solution nmr · 1 distinct chain · 18% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein (terpredoxin)	protein	105	18% helix, 14% strand	P33007

Ligands and binding sites

FES · Fe2/s2 (inorganic) cluster · ligand · 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	94	0.58	0.86	24	empty

Compared structures

1B9R · Terpredoxin from pseudomonas sp. · the same entry in another collection · chain A against A, TM-score 1.00
P33007 · AlphaFold monomer V2.0 prediction for terpredoxin (P33007) · a predicted model of the same protein · chain A against A, TM-score 0.81

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 P33007
Elsewhere: RCSB PDB 1B9R · PDBe 1B9R · UniProt P33007

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