GL1X · GenesisL1 explorer

MolNFT v1 · #109184 · protein

Heterodimer of TAF8/TAF10

4WV4 · Transcription initiation factor tfiid subunit 10: “Heterodimer of TAF8/TAF10”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.28). MolNFT v1 #109184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4WV4
Type
protein
Length
179 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription initiation factor tfiid subunit 10; Transcription initiation factor tfiid…
UniProt
Q12962, Q7Z7C8
Ligands
CL
Pockets
1 · best druggability 0.28

Structure

x-ray diffraction · 2 distinct chains · 70% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription initiation factor tfiid subunit 10protein8666% helix, 2% strandQ12962
BTranscription initiation factor tfiid subunit 8protein9374% helix, 2% strandQ7Z7C8

Ligands and binding sites

  • CL · Chloride ion · ion · chains A, B
  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.280.7313empty

Interfaces

1 interface between chains.

  • A–B · 2313 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • Q7Z7C8 · AlphaFold monomer V2.0 prediction for transcription initiation factor tfiid subunit 8… · a predicted model of the same protein · chain B against A, TM-score 0.88
  • Q12962 · AlphaFold monomer V2.0 prediction for transcription initiation factor tfiid subunit 10… · a predicted model of the same protein · chain A against A, TM-score 0.87

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