Structure of PDB 8jsy Chain G Binding Site BS01
Receptor Information
>8jsy Chain G (length=195) Species:
44276
(Leptospira interrogans serovar Pomona) [
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MRKITVLSFITLDGVMQAPGGPEEDTSGGFKYGGWTAPYEDEVSGKIMEK
QMKPADYLLGRKTFEIFASYWPEHADFWPGINDGTKYVMSKTVKKSDWKN
SVFLESLADIKKLKNSEGSDIQVWGSGELIQLLFKNDLVDELWLKIFPVT
LNTGKRLFGDGTIPAAFTLIESSVTPSGVIIANYKRAGEVKTGTV
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
8jsy Chain G Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
8jsy
Dihydrofolate reductase-like enzyme from Leptospira interrogans
Resolution
2.55 Å
Binding residue
(original residue number in PDB)
S8 F9 M16 A18 P19 E24 D25 G60 R61 K62 T63 M89 S90 K91 T92 G125 S126 G127 E128 L129 L132
Binding residue
(residue number reindexed from 1)
S8 F9 M16 A18 P19 E24 D25 G60 R61 K62 T63 M89 S90 K91 T92 G125 S126 G127 E128 L129 L132
Annotation score
4
External links
PDB
RCSB:8jsy
,
PDBe:8jsy
,
PDBj:8jsy
PDBsum
8jsy
PubMed
UniProt
A0AA40WBR8
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