STRUCTURAL BASIS FOR ALTERATION OF COFACTOR SPECIFICITY OF MALATE DEHYDROGENASE FROM THERMUS FLAVUS
PDB id Source Resolution
1WZI 2.0 angstroms
Ligand Information
Ligand Validity Binding
Data		 Ligand
Warnings		 Eolus Viewer
(click picture
to launch)		 Chemaxon
Viewer		 Molecular
Weight
(Da)		 Formula SMILES
NDP Valid submit data Fewer atoms than expected were found for ligand in PDB. % Diff = 0.8125  launch gocavviewer-lite   745.421
C21 H30 N7 O17 P3
 c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N

STRUCTURAL BASIS FOR ALTERATION OF COFACTOR SPECIFICITY OF MALATE DEHYDROGENASE FROM THERMUS FLAVUS TO BE PUBLISHED

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90% Homology Family

The Class containing this family consists of a total of 9 families.
Leader:    2CVQ
CRYSTAL STRUCTURE OF NAD(H)-DEPENDENT MALATE
DEHYDROGENASE COMPLEXED WITH NADPH
PDB id Binding data Representative ligand
2CVQ Ki = 2.6 mM NAP
1BDM   NAX
1BMD   NAD
1WZE   NAD
1WZI   NDP
1Y7T   NDP