MolNFT v1 · #174772 · protein

Crystal structure of thioredoxin M1

7C65: “Crystal structure of thioredoxin M1”. X-ray diffraction, 1 ligand (NA). MolNFT v1 #174772 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7C65
Type: protein
Length: 106 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O48737
Ligands: NA

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	106	—	O48737

Ligands and binding sites

NA · Sodium ion · metal · chains A

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

Compared structures

7C65 · Crystal structure of thioredoxin m1 · the same entry in another collection · chain A against A, TM-score 1.00
O48737 · AlphaFold monomer V2.0 prediction for thioredoxin M1, chloroplastic (O48737) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 O48737
Elsewhere: RCSB PDB 7C65 · PDBe 7C65 · UniProt O48737

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