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Crystal structure of ZER1 bound to gagn degron

Analyse Crystal structure of ZER1 bound to gagn degron in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7EP3
Type: protein
Length: 244 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein zer-1 homolog
UniProt: Q7Z7L7
Pockets: 1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein zer-1 homolog	protein	244	70% helix, 0% strand	Q7Z7L7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	75	0.63	0.91	23	empty

Compared structures

7EP3 · Crystal structure of ZER1 bound to GAGN degron · the same entry in another collection · chain A against A, TM-score 1.00
Q7Z7L7 · AlphaFold monomer V2.0 prediction for protein zer-1 homolog (Q7Z7L7) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q7Z7L7
Elsewhere: RCSB PDB 7EP3 · PDBe 7EP3 · UniProt Q7Z7L7

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