CRYSTAL STRUCTURE OF HUMAN ALCOHOL DEHYDROGENASE ALPHA- ALPHA ISOFORM COMPLEXED WITH N-CYCLOPENTYL-N- C YCLOBUTYLFORMAMIDE DETERMINED TO 2.5 ANGSTROM RESOLUTION
PDB id Source Resolution
1U3T HOMO SAPIENS 2.49 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
CCB Valid Ki =  0.36 uM   launch gocavviewer-lite   167.248
C10 H17 N O
 C1CCC(C1)N(C=O)C2CCC2

STRUCTURE OF THREE CLASS I HUMAN ALCOHOL DEHYDROGENASES COMPLEXED WITH ISOENZYME SPECIFIC FORMAMIDE INHIBITORS BIOCHEMISTRY V. 43 12555 2004

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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