THREE-DIMENSIONAL STRUCTURES OF THREE HUMAN ALCOHOL DEHYDROGENASE VARIANTS: CORRELATIONS WITH THEIR FUNCTIONAL D IFFERENCES
PDB id Source Resolution
1HDY HOMO SAPIENS 2.5 angstroms
Ligand Information
Ligand Validity Binding
Data		 Ligand
Warnings		 Eolus Viewer
(click picture
to launch)		 Chemaxon
Viewer		 Molecular
Weight
(Da)		 Formula SMILES
NAD Valid submit data   launch gocavviewer-lite   663.425
C21 H27 N7 O14 P2
 c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
PYZ Valid submit data   launch gocavviewer-lite   193.974
C3 H3 I N2
 c1c(cn[nH]1)I
CL Invalid            
NAD PYZ Invalid            

STRUCTURES OF THREE HUMAN BETA ALCOHOL DEHYDROGENASE VARIANTS. CORRELATIONS WITH THEIR FUNCTIONAL DIFFERENCES. J.MOL.BIOL. V. 239 415 1994

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90% Homology Family

The Class containing this family consists of a total of 14 families.
Leader:    1U3U
CRYSTAL STRUCTURE OF HUMAN ALCOHOL DEHYDROGENASE
BETA-1- BETA-1 ISOFORM COMPLEXED WITH N-BENZYLFORMAMIDE
DETERMINED T O 1.6 ANGSTROM RESOLUTION
PDB id Binding data Representative ligand
1U3U Ki = 0.33 uM BNF
1DEH Kd = 1.9 uM NAD
1HDX   NAD
1HDY   NAD
1HDZ   NAD
1HSO   NAD
1HSZ   NAD
1HT0   NAD
1HTB Kd = 670.0 uM NAD
1U3T Ki = 0.36 uM CCB
1U3V Ki = 0.33 uM HPL
1U3W Ki = 0.41 uM FXY