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MolNFT v1 · #84629 · protein

Structure of tetracycline repressor in complex with inducer peptide- TIP3

3ZQH · Tetracycline repressor protein class B from transposon…: “Structure of tetracycline repressor in complex with inducer peptide- TIP3”. X-ray diffraction, 2 pockets (best druggability 0.49). MolNFT v1 #84629 on GenesisL1: 3D…

PDB
3ZQH
Type
protein
Length
216 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
2 · best druggability 0.49

Structure

x-ray diffraction · 2 distinct chains · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetracycline repressor protein class B from transposon TN10, tetracycline repressor protein class Dprotein20473% helix, 0% strandP04483, P0ACT4
CInducer peptide TIP3protein120% helix, 0% strand—

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11250.490.7916EDO
2670.340.7614empty

Interfaces

1 interface between chains.

  • A–C · 493 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 3ZQH · Structure of Tetracycline repressor in complex with inducer peptide- TIP3 · 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 0.96
  • 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 0.95

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