GL1X · GenesisL1 explorer

MolNFT v1 · #187921 · protein

Crystal structure of the tandem bromodomain (BD1 and BD2) of human TAF1 bound to ZS1-322

7T36 · Transcription initiation factor tfiid subunit 1: “Crystal structure of the tandem bromodomain (BD1 and BD2) of human TAF1 bound to ZS1-322”. X-ray diffraction, 1 ligand (EIO), 3 pockets (best druggability 0.65). MolNFT v1 #187921 on…

PDB
7T36
Type
protein
Length
249 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription initiation factor tfiid subunit 1
EC
2.3.1.48, 2.7.11.1
UniProt
P21675
Ligands
EIO
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 70% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription initiation factor tfiid subunit 1 (EC 2.3.1.48, 2.7.11.1)protein24970% helix, 0% strandP21675

Ligands and binding sites

  • EIO · (3R)-4-[6-{1-[diamino(hydroxy)-lambda~4~-sulfanyl]cyclopropyl}-2-(methylsulfanyl)pyrimidin-4-yl]-3-methylmorpholine · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13640.650.7940EIO
2530.400.8116EDO
3780.340.7515empty

Compared structures

  • 7T36 · Crystal structure of the tandem bromodomain (BD1 and BD2) of human TAF1 bound to ZS1-322 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.