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MolNFT v1 · #34119 · protein

Crystal structure of a tob-HCAF1 complex

2D5R · CCR4-not transcription complex subunit 7: “Crystal structure of a tob-HCAF1 complex”. X-ray diffraction, 4 pockets (best druggability 0.54). MolNFT v1 #34119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2D5R
Type
protein
Length
368 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CCR4-not transcription complex subunit 7; TOB1 protein
UniProt
Q9UIV1, P50616
Pockets
4 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACCR4-not transcription complex subunit 7protein25246% helix, 13% strandQ9UIV1
BTOB1 proteinprotein11646% helix, 20% strandP50616

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12760.540.7631empty
21020.490.8119empty
31790.490.7627empty
4540.310.7615empty

Interfaces

1 interface between chains.

  • A–B · 809 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 2D5R · Crystal Structure of a Tob-hCaf1 Complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UIV1 · AlphaFold monomer V2.0 prediction for CCR4-not transcription complex subunit 7 (Q9UIV1) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P50616 · AlphaFold monomer V2.0 prediction for protein TOB1 (P50616) · a predicted model of the same protein · chain B against A, TM-score 0.98

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