GL1X · GenesisL1 explorer

MolNFT v1 · #144247 · protein

Crystal structure of AP2 MU1 adaptin C-terminal domain with irs-1 peptide

6BNT · Ap-2 complex subunit mu: “Crystal structure of AP2 MU1 adaptin C-terminal domain with irs-1 peptide”. X-ray diffraction, 2 pockets (best druggability 0.43). MolNFT v1 #144247 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6BNT
Type
protein
Length
257 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ap-2 complex subunit mu; Insulin receptor substrate 1
UniProt
Q96CW1, P35568
Pockets
2 · best druggability 0.43

Structure

x-ray diffraction · 2 distinct chains · 1% helix, 58% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAp-2 complex subunit muprotein2501% helix, 59% strandQ96CW1
BInsulin receptor substrate 1protein70% helix, 29% strandP35568

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11350.430.7620empty
2510.270.7513empty

Interfaces

1 interface between chains.

  • A–B · 407 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 6BNT · Crystal structure of AP2 mu1 adaptin C-terminal domain with IRS-1 peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96CW1 · AlphaFold monomer V2.0 prediction for ap-2 complex subunit mu (Q96CW1) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P35568 · AlphaFold monomer V2.0 prediction for insulin receptor substrate 1 (P35568) · a predicted model of the same protein · chain B against A, TM-score 0.54

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.