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Solution structure of the anti-apoptotic protein BCL-xl in complex with "sar by NMR" ligands

Analyse Solution structure of the anti-apoptotic protein BCL-xl in complex with "sar by… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1YSG
Type
protein
Length
181 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Apoptosis regulator BCL-X
UniProt
Q07817
Ligands
4FC, TN1
Pockets
2 · best druggability 0.46

Structure

solution nmr · 1 distinct chain · 51% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AApoptosis regulator BCL-Xprotein18151% helix, 0% strandQ07817

Ligands and binding sites

  • 4FC · 4'-fluoro-1,1'-biphenyl-4-carboxylic acid · ligand · chains A
  • TN1 · 5,6,7,8-tetrahydronaphthalen-1-ol · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11620.460.7625empty
21060.380.7523TN1

Compared structures

  • 1YSG · Solution Structure of the Anti-apoptotic Protein Bcl-xL in Complex with "SAR by NMR"… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q07817 · AlphaFold monomer V2.0 prediction for BCL-2-like protein 1 (Q07817) · a predicted model of the same protein · chain A against A, TM-score 0.73

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