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Solution structure of the complete zinc-finger region of human zinc- fingers and homeoboxes 1 (ZHX1)

Analyse Solution structure of the complete zinc-finger region of human zinc- fingers… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2GHF
Type: protein
Length: 102 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Zinc fingers and homeoboxes protein 1
UniProt: Q9UKY1
Ligands: ZN
Pockets: 1 · best druggability 0.34

Structure

solution nmr · 1 distinct chain · 20% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc fingers and homeoboxes protein 1	protein	102	20% helix, 20% strand	Q9UKY1

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

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

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	0.34	0.77	16	empty

Compared structures

2GHF · Solution structure of the complete zinc-finger region of human zinc-fingers and… · the same entry in another collection · chain A against A, TM-score 1.00
Q9UKY1 · AlphaFold monomer V2.0 prediction for zinc fingers and homeoboxes protein 1 (Q9UKY1) · a predicted model of the same protein · chain A against A, TM-score 0.41

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 Q9UKY1
Elsewhere: RCSB PDB 2GHF · PDBe 2GHF · UniProt Q9UKY1

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