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Crystal structure of rubredoxin reductase from pseudomonas aeruginosa.

Analyse Crystal structure of rubredoxin reductase from pseudomonas aeruginosa. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2V3A
Type: protein
Length: 381 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rubredoxin reductase
UniProt: Q9HTK9
Ligands: FAD, CL
Pockets: 1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rubredoxin reductase	protein	381	26% helix, 31% strand	Q9HTK9

Ligands and binding sites

FAD · Flavin-adenine dinucleotide · ligand · chains A
CL · Chloride ion · ion · 2 copies · chains A
PEG · Di(hydroxyethyl)ether · additive · 6 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	945	0.79	0.81	90	PEG, CL, FAD

Compared structures

2V3A · Crystal structure of rubredoxin reductase from Pseudomonas aeruginosa. · the same entry in another collection · chain A against A, TM-score 1.00
Q9HTK9 · AlphaFold monomer V2.0 prediction for rubredoxin-NAD(+) reductase (Q9HTK9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q9HTK9
Elsewhere: RCSB PDB 2V3A · PDBe 2V3A · UniProt Q9HTK9

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