MolNFT v1 · #19891 · protein

Crystal structure of the C-terminal domain of tonb

1QXX · Tonb protein: “Crystal structure of the C-terminal domain of tonb”. X-ray diffraction, 1 pocket (best druggability 0.34). MolNFT v1 #19891 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1QXX
Type: protein
Length: 76 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tonb protein
UniProt: P02929
Pockets: 1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tonb protein	protein	76	11% helix, 17% strand	P02929

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	91	0.34	0.74	17	empty

Compared structures

1QXX · Crystal structure of the C-terminal domain of tonb · the same entry in another collection · chain A against A, TM-score 1.00
P02929 · AlphaFold monomer V2.0 prediction for protein tonb (P02929) · a predicted model of the same protein · chain A against A, TM-score 0.44

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 P02929
Elsewhere: RCSB PDB 1QXX · PDBe 1QXX · UniProt P02929

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