CRYSTAL STRUCTURE OF HUMAN DT-DIAPHORASE (NAD(P)H OXIDOREDUC
PDB id Source Resolution
1QBG HOMO SAPIENS 2.3 angstroms
Ligand Information
Ligand Validity Binding
Data
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Weight
(Da)
Formula SMILES
FAD Valid submit data   launch gocavviewer-lite   785.55
C27 H33 N9 O15 P2
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O

CRYSTAL STRUCTURE OF HUMAN DT-DIAPHORASE: A MODEL F INTERACTION WITH THE CYTOTOXIC PRODRUG 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE (CB1954). J.MED.CHEM. V. 42 4325 1999

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90% Homology Family

The Class containing this family consists of a total of 3 families.

Leader:    1KBQ
COMPLEX OF HUMAN NAD(P)H QUINONE OXIDOREDUCTASE
WITH 5- METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL
)INDOLE-4,7- D IONE (ES936)
PDB id Binding data Representative ligand
1KBQ Ki = 0.45 uM 936
1D4A   FAD
1DXO   FAD
1GG5   FAD
1H66   RH1
1H69   FAD
1KBO   340
1QBG   FAD
3JSX ic50 = 7.7 nM CC2