GL1X · GenesisL1 explorer

MolNFT v1 · #84627 · protein

Structure of tetracycline repressor in complex with antiinducer peptide-TAP1

3ZQF · Tetracycline repressor protein class B from transposon…: “Structure of tetracycline repressor in complex with antiinducer peptide-TAP1”. X-ray diffraction, 3 pockets (best druggability 0.38). MolNFT v1 #84627 on GenesisL1: 3D…

PDB
3ZQF
Type
protein
Length
196 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetracycline repressor protein class B from transposon TN10, tetracycline repressor…
UniProt
P04483, P0ACT4
Pockets
3 · best druggability 0.38

Structure

x-ray diffraction · 2 distinct chains · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetracycline repressor protein class B from transposon TN10, tetracycline repressor protein class Dprotein18377% helix, 0% strandP04483, P0ACT4
CAnti-inducer peptide TAP1protein1369% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.380.8014empty
2620.310.7516empty
3500.290.7511empty

Interfaces

1 interface between chains.

  • A–C · 578 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3ZQF · Structure of Tetracycline repressor in complex with antiinducer peptide-TAP1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P04483 · AlphaFold monomer V2.0 prediction for tetracycline repressor protein class B from… · a predicted model of the same protein · chain A against A, TM-score 0.94
  • P0ACT4 · AlphaFold monomer V2.0 prediction for tetracycline repressor protein class D (P0ACT4) · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

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