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MolNFT v1 · #110915 · protein

Crystal structure of TRIM24 phd-bromodomain complexed with N-[6-(4- methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5- YL]BENZENESULFONAMIDE (5G)

4YAX · Transcription intermediary factor 1-alpha: “Crystal structure of TRIM24 phd-bromodomain complexed with N-[6-(4…”. X-ray diffraction, 3 ligands (4AE, ZN, SO4), 4 pockets (best druggability 0.43). MolNFT v1 #110915 on GenesisL1: 3D…

PDB
4YAX
Type
protein
Length
358 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription intermediary factor 1-alpha
EC
6.3.2.-
UniProt
O15164
Ligands
4AE, ZN, SO4
Pockets
4 · best druggability 0.43

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription intermediary factor 1-alpha (EC 6.3.2.-)protein18041% helix, 2% strandO15164
BTranscription intermediary factor 1-alpha (EC 6.3.2.-)protein17843% helix, 2% strandO15164

Ligands and binding sites

  • 4AE · N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzenesulfonamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains B
  • GOL · Glycerol · additive · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11570.430.7522empty
2570.420.82174AE
3550.410.8116empty
41160.400.7519empty

Interfaces

1 interface between chains.

  • A–B · 127 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4YAX · Crystal structure of TRIM24 PHD-bromodomain complexed with… · 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 B against A, TM-score 0.97

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