GL1X · GenesisL1 explorer

MolNFT v1 · #169333 · protein

BIMBH3 peptide tetramer

6X8O · BCL-2-like protein 11: “BIMBH3 peptide tetramer”. X-ray diffraction, 2 ligands (NH2, SCN), 1 pocket (best druggability 0.36). MolNFT v1 #169333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6X8O
Type
protein
Length
104 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
BCL-2-like protein 11
UniProt
O43521
Ligands
NH2, SCN
Pockets
1 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 85% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBCL-2-like protein 11protein2685% helix, 0% strandO43521

Ligands and binding sites

  • NH2 · Amino group · ion · 4 copies · chains A, B, C, D
  • SCN · Thiocyanate ion · ion · chains A, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1840.360.7619empty

Interfaces

6 interfaces between chains.

  • B–D · 815 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 712 Ų buried · 14 hydrogen bonds · protein-protein
  • A–D · 677 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 433 Ų buried · 1 hydrogen bond · protein-protein
  • A–B · 176 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6X8O · BimBH3 peptide tetramer · the same entry in another collection · chain D against D, TM-score 1.00
  • O43521 · AlphaFold monomer V2.0 prediction for BCL-2-like protein 11 (O43521) · a predicted model of the same protein · chain C against A, TM-score 0.73

Analyse

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