GL1X · GenesisL1 explorer

Research workbench

Structure of the inactive retinoblastoma protein pocket domain

Analyse Structure of the inactive retinoblastoma protein pocket domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ELL
Type
protein
Length
680 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinoblastoma-associated protein
UniProt
P06400
Pockets
11 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 70% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinoblastoma-associated proteinprotein33171% helix, 1% strandP06400
BRetinoblastoma-associated proteinprotein34969% helix, 2% strandP06400

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14350.600.7554empty
21720.490.7730empty
3570.370.7919empty
4960.350.7413empty
5540.330.7820empty

Interfaces

1 interface between chains.

  • A–B · 243 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4ELL · Structure of the inactive retinoblastoma protein pocket domain · the same entry in another collection · chain A against A, TM-score 1.00
  • P06400 · AlphaFold monomer V2.0 prediction for retinoblastoma-associated protein (P06400) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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