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NMR2 structure of TRIM24-bd in complex with a precursor of iacs-9571

Analyse NMR2 structure of TRIM24-bd in complex with a precursor of iacs-9571 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7B9X
Type
protein
Length
106 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription intermediary factor 1-alpha
EC
2.3.2.27
UniProt
O15164
Ligands
T52
Pockets
1 · best druggability 0.50

Structure

solution nmr · 1 distinct chain · 58% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription intermediary factor 1-alpha (EC 2.3.2.27)protein10658% helix, 0% strandO15164

Ligands and binding sites

  • T52 · N-{6-[3-(4-Aminobutoxy)-5-propoxyphenoxy]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl}-3,4-dimethoxybenzene-1-sulfonamide · ligand · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11950.500.7731empty

Compared structures

  • 7B9X · NMR2 structure of TRIM24-BD in complex with a precursor of IACS-9571 · the same entry in another collection · chain A against A, TM-score 1.00
  • O15164 · AlphaFold monomer V2.0 prediction for transcription intermediary factor 1-alpha (O15164) · a predicted model of the same protein · chain A against A, TM-score 0.75

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