Research workbench

Solution structure of the la domain of C-mpl binding protein

Analyse Solution structure of the la domain of C-mpl binding protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2CQK
Type: protein
Length: 101 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: C-mpl binding protein
UniProt: Q71RC2
Pockets: 1 · best druggability 0.27

Structure

solution nmr · 1 distinct chain · 49% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	C-mpl binding protein	protein	101	49% helix, 9% strand	Q71RC2

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	58	0.27	0.73	13	empty

Compared structures

2CQK · Solution structure of the La domain of c-Mpl binding protein · the same entry in another collection · chain A against A, TM-score 1.00
Q71RC2 · AlphaFold monomer V2.0 prediction for la-related protein 4 (Q71RC2) · a predicted model of the same protein · chain A against A, TM-score 0.81

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 Q71RC2
Elsewhere: RCSB PDB 2CQK · PDBe 2CQK · UniProt Q71RC2

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