GL1X · GenesisL1 explorer

MolNFT v1 · #64732 · protein

Crystal structure of ARRESTIN2S and clathrin

3GC3 · Beta-arrestin-1: “Crystal structure of ARRESTIN2S and clathrin”. X-ray diffraction, 6 pockets (best druggability 0.75). MolNFT v1 #64732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3GC3
Type
protein
Length
678 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-arrestin-1; Clathrin heavy chain 1
UniProt
P17870, P49951
Pockets
6 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-arrestin-1protein3292% helix, 52% strandP17870
BClathrin heavy chain 1protein3499% helix, 52% strandP49951

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16690.750.8174empty
25860.670.7758empty
31880.590.8134empty
4970.460.8019empty
5760.320.7518empty

Interfaces

1 interface between chains.

  • A–B · 1151 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 3GC3 · Crystal Structure of Arrestin2S and Clathrin · the same entry in another collection · chain A against A, TM-score 1.00
  • P49951 · AlphaFold monomer V2.0 prediction for clathrin heavy chain 1 (P49951) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • 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

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