Research workbench

Structure of adrenodoxin reductase at 2.4 ångström in crystal form a'

Analyse Structure of adrenodoxin reductase at 2.4 ångström in crystal form a' in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1E1N
Type: protein
Length: 455 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Adrenodoxin reductase
UniProt: P08165
Ligands: FAD
Pockets: 5 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adrenodoxin reductase	protein	455	39% helix, 20% strand	P08165

Ligands and binding sites

FAD · Flavin-adenine dinucleotide · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1005	0.80	0.81	92	FAD
2	95	0.43	0.78	19	empty
3	61	0.37	0.79	17	empty
4	67	0.35	0.77	18	empty
5	56	0.28	0.74	13	empty

Compared structures

1E1N · Structure of adrenodoxin reductase at 2.4 Angstrom in crystal form A' · the same entry in another collection · chain A against A, TM-score 1.00
P08165 · AlphaFold monomer V2.0 prediction for NADPH:ADRENODOXIN oxidoreductase, mitochondrial… · 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 P08165
Elsewhere: RCSB PDB 1E1N · PDBe 1E1N · UniProt P08165

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