MolNFT v1 · #7373 · protein

Crystal structure of bovine beta-arrestin 1

1G4R: “Crystal structure of bovine beta-arrestin 1”. X-ray diffraction, 1 pocket (best druggability 0.54). MolNFT v1 #7373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1G4R
Type: protein
Length: 353 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Beta-arrestin 1
UniProt: P17870
Pockets: 1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 48% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Beta-arrestin 1	protein	353	6% helix, 48% strand	P17870

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	164	0.54	0.80	28	empty

Compared structures

1G4R · Crystal structure of bovine beta-arrestin 1 · the same entry in another collection · chain A against A, TM-score 1.00
P17870 · AlphaFold monomer V2.0 prediction for beta-arrestin-1 (P17870) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 P17870
Elsewhere: RCSB PDB 1G4R · PDBe 1G4R · UniProt P17870

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