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MolNFT v1 · #191335 · protein

CEREBLON~DDB1 bound to cc-92480 with DDB1 in the twisted conformation

8D7V · DNA damage-binding protein 1: “CEREBLON~DDB1 bound to cc-92480 with DDB1 in the twisted conformation”. Electron microscopy, 2 ligands (QFC, ZN), 20 pockets (best druggability 0.86). MolNFT v1 #191335 on GenesisL1: 3D structure…

PDB
8D7V
Type
protein
Length
1,511 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA damage-binding protein 1; Protein cereblon
UniProt
Q16531, Q96SW2
Ligands
QFC, ZN
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 2 distinct chains · 10% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA damage-binding protein 1protein11275% helix, 47% strandQ16531
BProtein cereblonprotein38423% helix, 25% strandQ96SW2

Ligands and binding sites

  • QFC · Mezigdomide · ligand · chains B
  • ZN · Zinc ion · metal · chains B

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

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111790.860.87103empty
28360.810.8475empty
37340.800.84109empty
44740.740.8362empty
55460.720.8037empty

Interfaces

1 interface between chains.

  • A–B · 2424 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 8D7V · Cereblon~DDB1 bound to CC-92480 with DDB1 in the twisted conformation · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96SW2 · AlphaFold monomer V2.0 prediction for protein cereblon (Q96SW2) · a predicted model of the same protein · chain B against A, TM-score 0.98
  • Q16531 · AlphaFold monomer V2.0 prediction for DNA damage-binding protein 1 (Q16531) · a predicted model of the same protein · chain A against A, TM-score 0.78

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