Structure of PDB 9feb Chain A Binding Site BS01
Receptor Information
>9feb Chain A (length=261) Species:
1330700
(Thermus caliditerrae) [
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MDPKSLVGKHALVTGASRGIGAAIAEALAQAGARLTLVARKLQDLEERVE
RLRAWTEVQGEVGDVADPQAMESLVHRAQERFGPVAILVNNAGFVLTAPF
LEINEELWQRHIEVNLGAAYRLIRLLLPGMLEMGWGRIINISSTAGLTGY
PYAVPYCAAKHGLIGLTRALALELAQRGITVNAICPGFTDTDLLQASVLR
VAQRTARAPEAVLELFARRNPQGRLVRPEEVAWAVVWLCSEKAAAINGQA
IAVAGGEVMVG
Ligand information
Ligand ID
NAP
InChI
InChI=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
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(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 3.341
NC(=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 3.341
NC(=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 1.5.0
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)OP(=O)(O)O)O)O)O)C(=O)N
Formula
C21 H28 N7 O17 P3
Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE;
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
ChEMBL
CHEMBL295069
DrugBank
DB03461
ZINC
PDB chain
9feb Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
9feb
In silico enzyme screening identifies an SDR ketoreductase from Thermus caliditerrae as an attractive biocatalyst and promising candidate for protein engineering
Resolution
1.698 Å
Binding residue
(original residue number in PDB)
G15 S17 R18 R40 K41 D64 G93 V95
Binding residue
(residue number reindexed from 1)
G15 S17 R18 R40 K41 D64 G93 V95
Annotation score
4
External links
PDB
RCSB:9feb
,
PDBe:9feb
,
PDBj:9feb
PDBsum
9feb
PubMed
UniProt
A0A7C5VFX3
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