MolNFT v1 · #186022 · protein

Crystal structure of nhl domain of TRIM71

7QRX: “Crystal structure of nhl domain of TRIM71”. X-ray diffraction. MolNFT v1 #186022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7QRX
Type: protein
Length: 558 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q2Q1W2

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	279	—	Q2Q1W2

Ligands and binding sites

EDO · 1,2-ethanediol · additive · 18 copies · chains A, B

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

Compared structures

7QRX · Crystal structure of NHL domain of TRIM71 · the same entry in another collection · chain A against A, TM-score 1.00
Q2Q1W2 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM71 (Q2Q1W2) · 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 Q2Q1W2
Elsewhere: RCSB PDB 7QRX · PDBe 7QRX · UniProt Q2Q1W2

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.