GL1X · GenesisL1 explorer

Research workbench

Cereblon isoform 4 from magnetospirillum gryphiswaldense in complex with compound 7A

Analyse Cereblon isoform 4 from magnetospirillum gryphiswaldense in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6R1X
Type
protein
Length
293 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cereblon isoform 4
UniProt
A4TVL0
Ligands
JPQ, ZN
Pockets
3 · best druggability 0.59

Structure

x-ray diffraction · 3 distinct chains · 8% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACereblon isoform 4protein1049% helix, 50% strandA4TVL0
BCereblon isoform 4protein1059% helix, 52% strandA4TVL0
CCereblon isoform 4protein847% helix, 52% strandA4TVL0

Ligands and binding sites

  • JPQ · ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-but-2-enamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12520.590.7925empty
21650.540.8030empty
3890.310.7317empty

Interfaces

2 interfaces between chains.

  • A–B · 457 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 349 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6R1X · Cereblon isoform 4 from Magnetospirillum gryphiswaldense in complex with compound 7a · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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