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The NMR structure of the CDC42-interacting region of TOCA1

Analyse The NMR structure of the CDC42-interacting region of TOCA1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5FRG
Type: protein
Length: 104 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Formin-binding protein 1-like
UniProt: Q6GUF4
Pockets: 1 · best druggability 0.31

Structure

solution nmr · 1 distinct chain · 67% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Formin-binding protein 1-like	protein	104	67% helix, 2% strand	Q6GUF4

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	65	0.31	0.75	13	empty

Compared structures

5FRG · The NMR Structure of the Cdc42-interacting region of TOCA1 · the same entry in another collection · chain A against A, TM-score 1.00
Q6GUF4 · AlphaFold monomer V2.0 prediction for formin-binding protein 1-like (Q6GUF4) · a predicted model of the same protein · chain A against A, TM-score 0.79

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 Q6GUF4
Elsewhere: RCSB PDB 5FRG · PDBe 5FRG · UniProt Q6GUF4

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