CRYSTAL STRUCTURE ANALYSIS OF TETR(D) COMPLEX WITH DOXYCYCLI
PDB id Source Resolution
2O7O 1.89 angstroms
Ligand Information
Ligand Validity Binding
Data		 Ligand
Warnings		 Eolus Viewer
(click picture
to launch)		 Chemaxon
Viewer		 Molecular
Weight
(Da)		 Formula SMILES
DXT Valid submit data   launch gocavviewer-lite   444.435
C22 H24 N2 O8
 C[C@H]1c2cccc(c2C(=O)C3=C([C@]4([C@@H]([C@H]([C@H]13)O)[C@@H](C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O
CL Invalid            
SO4 Invalid            

PROTONATION PATTERNS IN TETRACYCLINE:TET REPRESSOR RECOGNITION: SIMULATIONS AND EXPERIMENTS CHEMBIOCHEM V. 8 675 2007

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90% Homology Family

The Class containing this family consists of a total of 161 families.
Leader:    3FK7
CRYSTAL STRUCTURE OF TETR TRIPLE MUTANT (H64K
, S135L, S138I) IN COMPLEX WITH 4-DDMA-ATC
PDB id Binding data Representative ligand
3FK7 Kd = 0.75 nM 4DM
1BJ0   CTC
1ORK Kd = 1.56 nM ATC
2FJ1   CTC
2O7O   DXT
2TCT Ka ~ 1.0E7 M^-1 CTC
2TRT   TAC
2VKE   TAC
2VKV Ka = 4.5E7 M^-1 TDC
2XB5   I7T