Research workbench

ATPRR1 with NADP+ and (-)secoisolariciresinol

Analyse ATPRR1 with NADP+ and (-)secoisolariciresinol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7CSF
Type: protein
Length: 1,236 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9FVQ6
Ligands: GO6, NDP

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
C, D, A, B	—	protein	309	—	Q9FVQ6

Ligands and binding sites

GO6 · (2R,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl) methyl]butane-1,4-diol · ligand · 4 copies · chains C, D, A, B
NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 4 copies · chains C, D, A, B

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

Compared structures

7CSF · AtPrR1 with NADP+ and (-)secoisolariciresinol · the same entry in another collection · chain C against C, TM-score 1.00
Q9FVQ6 · AlphaFold monomer V2.0 prediction for pinoresinol reductase 1 (Q9FVQ6) · a predicted model of the same protein · chain C 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 Q9FVQ6
Elsewhere: RCSB PDB 7CSF · PDBe 7CSF · UniProt Q9FVQ6

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