Structure of PDB 5wuw Chain A Binding Site BS01

Receptor Information
>5wuw Chain A (length=245) Species: 615 (Serratia marcescens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
HPLQGKVAFVQGGSRGIGAAIVKRLASEGAAVAFTYAASADRAEAVASAV
TTAGGKVLAIKADSADAAALQQAVRQAVSHFGNLDILVNNAGVLTLGGTE
ELALDDLDRMLAVNVRSVFVASQEAARHMNDGGRIIHIGSTNAERVPFGG
AAVYAMSKSALVGLTKGMARDLGPRSITVNNVQPGPVDTEMNPDAGELAD
QLKQLMAIGRYGKDEEIAGFVAYLAGPQAGYITGASLSIDGGFSA
Ligand information
Ligand IDNAP
InChIInChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKeyXJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
CACTVS 3.341NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
CACTVS 3.341NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P]([O-])(=O)O[P@@](O)(=O)OC[C@H]3O[C@H]([C@H](O[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0c1cc(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)OP(=O)(O)O)O)O)O)C(=O)N
FormulaC21 H28 N7 O17 P3
NameNADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE;
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
ChEMBLCHEMBL295069
DrugBankDB03461
ZINC
PDB chain5wuw Chain A Residue 301 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB5wuw Structure-guided design of Serratia marcescens short-chain dehydrogenase/reductase for stereoselective synthesis of (R)-phenylephrine.
Resolution1.9 Å
Binding residue
(original residue number in PDB)
G16 R19 I21 Y40 A41 A42 D67 S68 N94 A95 G96 Y158 K162 G189 P190 V191
Binding residue
(residue number reindexed from 1)
G12 R15 I17 Y36 A37 A38 D63 S64 N90 A91 G92 Y154 K158 G185 P186 V187
Annotation score4
Enzymatic activity
Catalytic site (original residue number in PDB) G20 S144 Y158 L165
Catalytic site (residue number reindexed from 1) G16 S140 Y154 L161
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding

View graph for
Molecular Function
External links
PDB RCSB:5wuw, PDBe:5wuw, PDBj:5wuw
PDBsum5wuw
PubMed29396495
UniProtA0A192ICX3

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