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Structure of adhe form 1

Analyse Structure of adhe form 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6SCG
Type: protein
Length: 810 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0A9Q7
Ligands: NAD, FE, SO4

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	406	—	P0A9Q7
B	—	protein	404	—	P0A9Q7

Ligands and binding sites

NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
FE · Fe (III) ion · metal · 2 copies · chains A, B
SO4 · Sulfate ion · ion · 3 copies · chains A, B
EDO · 1,2-ethanediol · additive · chains A
MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains B

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

Compared structures

6SCG · Structure of AdhE form 1 · the same entry in another collection · chain A against A, TM-score 1.00
P0A9Q7 · AlphaFold monomer V2.0 prediction for aldehyde-alcohol dehydrogenase (P0A9Q7) · a predicted model of the same protein · chain B 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 P0A9Q7
Elsewhere: RCSB PDB 6SCG · PDBe 6SCG · UniProt P0A9Q7

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