GL1X · GenesisL1 explorer

MolNFT v1 · #158654 · protein

Crystal structure of BCL-2 with venetoclax

6O0K · Apoptosis regulator BCL-2: “Crystal structure of BCL-2 with venetoclax”. X-ray diffraction, 1 ligand (LBM), 1 pocket (best druggability 0.48). MolNFT v1 #158654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6O0K
Type
protein
Length
141 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Apoptosis regulator BCL-2
UniProt
P10415, Q07817
Ligands
LBM
Pockets
1 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AApoptosis regulator BCL-2protein14178% helix, 0% strandP10415, Q07817

Ligands and binding sites

  • LBM · 4-{4-[(4'-chloro-5,5-dimethyl[3,4,5,6-tetrahydro[1,1'-biphenyl]]-2-yl)methyl]piperazin-1-yl}-N-[(3-nitro-4-{[(oxan-4-yl)methyl]amino}phenyl)sulfonyl]-2-[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]benzamide · ligand · chains A
  • 2PE · Nonaethylene glycol · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11010.480.8014empty

Compared structures

  • 6O0K · crystal structure of BCL-2 with venetoclax · the same entry in another collection · chain A against A, TM-score 1.00
  • P10415 · AlphaFold monomer V2.0 prediction for apoptosis regulator BCL-2 (P10415) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • 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 0.94

Analyse

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