Structure of PDB 6iau Chain B Binding Site BS01

Receptor Information
>6iau Chain B (length=340) Species: 1242864 (Cystobacter fuscus DSM 2262) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SKRPIRIIQWGCGLMGQTLIRTLREKGAELVGAIDHNAARRDRDAGEVAG
LGQSLGVRIHPPDQADAVFREARADVCILCTRSIMSELAGALRVAARHGV
NAITIGEEAFYPWTTSQALTEELDQLARANDCTLTGSGFQDVFWGNLITV
LAGATHRIDRIVGLTQYNADDYGSALAQKHGVGLDPETFAARIGASNSPS
YVWNSNEWLCAQLGWRVRDIRQQLLPTTHTGTLRSASLGREVPAGHATGM
KAVVVTETHEGPVIETHCVGKLYAPGEVDLNEWTLRGEPDTTVTIRQPAT
PALTCATVLNRLPQLLAAPPGFVTTDRFTPATYVSRLETE
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 chain6iau Chain B Residue 401 [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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PDB6iau A family of native amine dehydrogenases for the asymmetric reductive amination of ketones
Resolution1.97 Å
Binding residue
(original residue number in PDB)
W11 G12 G14 M16 D36 H37 N38 R41 P63 C81 T82 R83 S84 I106 E108 G139 F140 Q141 Y173 G174 L177 T305
Binding residue
(residue number reindexed from 1)
W10 G11 G13 M15 D35 H36 N37 R40 P62 C80 T81 R82 S83 I105 E107 G138 F139 Q140 Y172 G173 L176 T304
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding

View graph for
Molecular Function
External links
PDB RCSB:6iau, PDBe:6iau, PDBj:6iau
PDBsum6iau
PubMed
UniProtS9Q235

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