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MolNFT v1 · #111179 · protein

Crystal structure of BCL-xl in complex with the bim BH3 domain containing ILE155-to-arg and GLU158-to-phosphoserine mutations

4YJ4 · BCL-2-like protein 1: “Crystal structure of BCL-xl in complex with the bim BH3 domain containing ILE155-to-arg and…”. X-ray diffraction, 2 ligands (NLG, CL), 1 pocket (best druggability 0.58). MolNFT v1 #111179 on GenesisL1: 3D…

PDB
4YJ4
Type
protein
Length
165 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
BCL-2-like protein 1; BCL-2-like protein 1, bim BH3 domain
UniProt
Q64373
Ligands
NLG, CL
Pockets
1 · best druggability 0.58

Structure

x-ray diffraction · 2 distinct chains · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABCL-2-like protein 1protein14777% helix, 0% strandQ64373
BBCL-2-like protein 1, bim BH3 domainprotein1889% helix, 0% strand—

Ligands and binding sites

  • NLG · N-acetyl-L-glutamate · ligand · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • ACT · Acetate ion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11060.580.8520ACT

Interfaces

1 interface between chains.

  • A–B · 1006 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent, 1 modified (covalent ligand, phosphorylation).

Compared structures

  • 4YJ4 · Crystal structure of Bcl-xL in complex with the BIM BH3 domain containing Ile155-to-Arg… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q64373 · AlphaFold monomer V2.0 prediction for BCL-2-like protein 1 (Q64373) · a predicted model of the same protein · chain A against A, TM-score 0.93

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