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MolNFT v1 · #108306 · protein

Cereblon isoform 4 from magnetospirillum gryphiswaldense in complex with pomalidomide

4V2Z: “Cereblon isoform 4 from magnetospirillum gryphiswaldense in complex with pomalidomide”. X-ray diffraction, 2 ligands (Y70, ZN), 4 pockets (best druggability 0.61). MolNFT v1 #108306 on GenesisL1: 3D structure, binding sites and…

PDB
4V2Z
Type
protein
Length
310 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cereblon isoform 4
UniProt
A4TVL0
Ligands
Y70, ZN
Pockets
4 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCereblon isoform 4protein1056% helix, 51% strandA4TVL0
CCereblon isoform 4protein1006% helix, 51% strandA4TVL0

Ligands and binding sites

  • Y70 · S-Pomalidomide · ligand · 3 copies · chains A, B, C
  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12010.610.8227empty
2740.430.8019empty
3530.380.8015Y70
4700.290.7314empty

Interfaces

2 interfaces between chains.

  • A–B · 550 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 458 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4V2Z · Cereblon isoform 4 from Magnetospirillum gryphiswaldense in complex with Pomalidomide · the same entry in another collection · chain A against A, TM-score 1.00

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