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MolNFT v1 · #179376 · protein

Crystal structure of the unliganded second bromodomain (BD2) of human TAF1

7K3O · Transcription initiation factor tfiid subunit 1: “Crystal structure of the unliganded second bromodomain (BD2) of human TAF1”. X-ray diffraction, 1 ligand (SO4), 4 pockets (best druggability 0.51). MolNFT v1 #179376 on GenesisL1: 3D…

PDB
7K3O
Type
protein
Length
246 residues
Chains
2
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
SO4
Pockets
4 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTranscription initiation factor tfiid subunit 1 (EC 2.3.1.48, 2.7.11.1)protein12369% helix, 0% strandP21675

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 14 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11180.510.8018EDO
21180.490.8020EDO
3940.450.8017EDO
4880.350.7515EDO

Interfaces

1 interface between chains.

  • A–B · 763 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 7K3O · Crystal structure of the unliganded second bromodomain (BD2) of human TAF1 · the same entry in another collection · chain A against A, TM-score 1.00

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